Pyridines and derivatives
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Filtered Search Results
6-Chloronicotinic acid, 99%
CAS: 5326-23-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00006241 InChI Key: UAWMVMPAYRWUFX-UHFFFAOYSA-N Synonym: 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid PubChem CID: 79222 IUPAC Name: 6-chloropyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)Cl
| PubChem CID | 79222 |
|---|---|
| CAS | 5326-23-8 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00006241 |
| SMILES | C1=CC(=NC=C1C(=O)O)Cl |
| Synonym | 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid |
| IUPAC Name | 6-chloropyridine-3-carboxylic acid |
| InChI Key | UAWMVMPAYRWUFX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
Nalidixic Acid, Fisher BioReagents
CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| PubChem CID | 4421 |
|---|---|
| CAS | 389-08-2 |
| Molecular Weight (g/mol) | 232.239 |
| ChEBI | CHEBI:100147 |
| SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| IUPAC Name | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| InChI Key | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O3 |
(-)-Cotinine, 98%
CAS: 486-56-6 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD00077696 InChI Key: UIKROCXWUNQSPJ-VIFPVBQESA-N Synonym: cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s PubChem CID: 854019 ChEBI: CHEBI:68641 IUPAC Name: (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one SMILES: CN1C(CCC1=O)C2=CN=CC=C2
| PubChem CID | 854019 |
|---|---|
| CAS | 486-56-6 |
| Molecular Weight (g/mol) | 176.219 |
| ChEBI | CHEBI:68641 |
| MDL Number | MFCD00077696 |
| SMILES | CN1C(CCC1=O)C2=CN=CC=C2 |
| Synonym | cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s |
| IUPAC Name | (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one |
| InChI Key | UIKROCXWUNQSPJ-VIFPVBQESA-N |
| Molecular Formula | C10H12N2O |
N-Methylpyridinium-4-carboxaldehyde benzenesulfonate hydrate, 97%
CAS: 82228-89-5 Molecular Formula: C13H13NO4S Molecular Weight (g/mol): 279.31 MDL Number: MFCD00043164 InChI Key: HSVLGIFAXFDLMU-UHFFFAOYSA-M Synonym: 4-formyl-1-methylpyridinium benzenesulfonate,4-formyl-1-methyl-pyridinium benzenesulfonate,4-formyl-1-methylpyridin-1-ium benzenesulfonate,pyridinium, 4-formyl-1-methyl-, benzenesulfonate,benzenesulfonate; 1-methylpyridin-1-ium-4-carbaldehyde,4-formyl-1-methyl pyridinium benzensulfonate,4-formyl-l-methyl pyridinium benzensulfonate,4-formyl-1-methylpyridinium benzenesulfo nate,benzenesulfonic acid, 1-methylpyridine-4-carbaldehyde PubChem CID: 9817127 IUPAC Name: benzenesulfonate;1-methylpyridin-1-ium-4-carbaldehyde SMILES: C[N+]1=CC=C(C=O)C=C1.[O-]S(=O)(=O)C1=CC=CC=C1
| PubChem CID | 9817127 |
|---|---|
| CAS | 82228-89-5 |
| Molecular Weight (g/mol) | 279.31 |
| MDL Number | MFCD00043164 |
| SMILES | C[N+]1=CC=C(C=O)C=C1.[O-]S(=O)(=O)C1=CC=CC=C1 |
| Synonym | 4-formyl-1-methylpyridinium benzenesulfonate,4-formyl-1-methyl-pyridinium benzenesulfonate,4-formyl-1-methylpyridin-1-ium benzenesulfonate,pyridinium, 4-formyl-1-methyl-, benzenesulfonate,benzenesulfonate; 1-methylpyridin-1-ium-4-carbaldehyde,4-formyl-1-methyl pyridinium benzensulfonate,4-formyl-l-methyl pyridinium benzensulfonate,4-formyl-1-methylpyridinium benzenesulfo nate,benzenesulfonic acid, 1-methylpyridine-4-carbaldehyde |
| IUPAC Name | benzenesulfonate;1-methylpyridin-1-ium-4-carbaldehyde |
| InChI Key | HSVLGIFAXFDLMU-UHFFFAOYSA-M |
| Molecular Formula | C13H13NO4S |
2,6-Di-tert-butyl-4-methylpyridine, 97%
CAS: 38222-83-2 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00006305 InChI Key: HVHZEKKZMFRULH-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylpyridine,dtbmp,pyridine, 2,6-bis 1,1-dimethylethyl-4-methyl,2,6-di-t-butyl-4-methylpyridine,2,6-ditert-butyl-4-methyl-pyridine,2,6-bis tert-butyl-4-methylpyridine,pubchem10244,acmc-209iyr,ksc490s2n,2,6-di-t-butyl 4-methylpyridine PubChem CID: 98898 SMILES: CC1=CC(=NC(=C1)C(C)(C)C)C(C)(C)C
| PubChem CID | 98898 |
|---|---|
| CAS | 38222-83-2 |
| Molecular Weight (g/mol) | 205.35 |
| MDL Number | MFCD00006305 |
| SMILES | CC1=CC(=NC(=C1)C(C)(C)C)C(C)(C)C |
| Synonym | 2,6-di-tert-butyl-4-methylpyridine,dtbmp,pyridine, 2,6-bis 1,1-dimethylethyl-4-methyl,2,6-di-t-butyl-4-methylpyridine,2,6-ditert-butyl-4-methyl-pyridine,2,6-bis tert-butyl-4-methylpyridine,pubchem10244,acmc-209iyr,ksc490s2n,2,6-di-t-butyl 4-methylpyridine |
| InChI Key | HVHZEKKZMFRULH-UHFFFAOYSA-N |
| Molecular Formula | C14H23N |
4-Chloro-3-nitro-2-pyridone, 98%
CAS: 165547-79-5 Molecular Formula: C5H3ClN2O3 Molecular Weight (g/mol): 174.54 MDL Number: MFCD03093067 InChI Key: UKIZCTHOMJXNIX-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxy-3-nitropyridine,4-chloro-3-nitropyridin-2-ol,4-chloro-3-nitropyridone,4-chloro-3-nitro-2-pyridone,4-chloro-3-nitropyridin-2 1h-one,4-chloro-3-nitro-pyridin-2-ol,4-chloro-3-nitro-pyridin-2-one,2 1h-pyridinone, 4-chloro-3-nitro,pubchem6547,acmc-209dsr PubChem CID: 519282 IUPAC Name: 4-chloro-3-nitro-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
| PubChem CID | 519282 |
|---|---|
| CAS | 165547-79-5 |
| Molecular Weight (g/mol) | 174.54 |
| MDL Number | MFCD03093067 |
| SMILES | C1=CNC(=O)C(=C1Cl)[N+](=O)[O-] |
| Synonym | 4-chloro-2-hydroxy-3-nitropyridine,4-chloro-3-nitropyridin-2-ol,4-chloro-3-nitropyridone,4-chloro-3-nitro-2-pyridone,4-chloro-3-nitropyridin-2 1h-one,4-chloro-3-nitro-pyridin-2-ol,4-chloro-3-nitro-pyridin-2-one,2 1h-pyridinone, 4-chloro-3-nitro,pubchem6547,acmc-209dsr |
| IUPAC Name | 4-chloro-3-nitro-1H-pyridin-2-one |
| InChI Key | UKIZCTHOMJXNIX-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O3 |
2-Amino-4-methyl-3-nitropyridine, 97%
CAS: 6635-86-5 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00006315 InChI Key: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz PubChem CID: 243166 IUPAC Name: 4-methyl-3-nitropyridin-2-amine SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]
| PubChem CID | 243166 |
|---|---|
| CAS | 6635-86-5 |
| Molecular Weight (g/mol) | 153.141 |
| MDL Number | MFCD00006315 |
| SMILES | CC1=C(C(=NC=C1)N)[N+](=O)[O-] |
| Synonym | 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz |
| IUPAC Name | 4-methyl-3-nitropyridin-2-amine |
| InChI Key | IKMZGACFMXZAAT-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
2-Hydroxy-4-methylpyridine, 98+%
CAS: 13466-41-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00134298,MFCD00030766 InChI Key: YBDRFJXGJQULGH-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methylpyridine,4-methylpyridin-2-ol,4-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-methyl,2-hydroxy-4-picoline,4-methyl-2-pyridinol,4-methyl-1,2-dihydropyridin-2-one,4-methyl-2-pyridone,4-methylpyridin-2 1h-one,2-hydroxy-4-methyl pyridine PubChem CID: 280741 SMILES: CC1=CC(=O)NC=C1
| PubChem CID | 280741 |
|---|---|
| CAS | 13466-41-6 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00134298,MFCD00030766 |
| SMILES | CC1=CC(=O)NC=C1 |
| Synonym | 2-hydroxy-4-methylpyridine,4-methylpyridin-2-ol,4-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-methyl,2-hydroxy-4-picoline,4-methyl-2-pyridinol,4-methyl-1,2-dihydropyridin-2-one,4-methyl-2-pyridone,4-methylpyridin-2 1h-one,2-hydroxy-4-methyl pyridine |
| InChI Key | YBDRFJXGJQULGH-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
5-Methylnicotinic acid, 97%
CAS: 3222-49-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00829036 InChI Key: DJDHHXDFKSLEQY-UHFFFAOYSA-N Synonym: 5-methylnicotinic acid,5-methyl-nicotinic acid,5-methyl nicotinic acid,5-methylnicotic acid,5-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-methyl,5-methyinicotinic acid,pubchem11961,5-methyl nicotinic aicd,acmc-1afvp PubChem CID: 256208 IUPAC Name: 5-methylpyridine-3-carboxylic acid SMILES: CC1=CN=CC(=C1)C(=O)O
| PubChem CID | 256208 |
|---|---|
| CAS | 3222-49-9 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00829036 |
| SMILES | CC1=CN=CC(=C1)C(=O)O |
| Synonym | 5-methylnicotinic acid,5-methyl-nicotinic acid,5-methyl nicotinic acid,5-methylnicotic acid,5-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-methyl,5-methyinicotinic acid,pubchem11961,5-methyl nicotinic aicd,acmc-1afvp |
| IUPAC Name | 5-methylpyridine-3-carboxylic acid |
| InChI Key | DJDHHXDFKSLEQY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
3-Bromo-2-chloropyridine-5-sulfonyl chloride, 96%
CAS: 216394-05-7 Molecular Formula: C5H2BrCl2NO2S Molecular Weight (g/mol): 290.94 MDL Number: MFCD01318107 InChI Key: TURGMVYIESHZBE-UHFFFAOYSA-N Synonym: 3-bromo-2-chloropyridine-5-sulfonyl chloride,3-bromo-2-chloropyridine-5-sulphonyl chloride,5-bromo-6-chloro-pyridine-3-sulfonyl chloride,5-bromo-6-chloro-3-chlorosulphonyl pyridine,5-bromo-6-chloro-3-pyridinesulfonyl chloride,5-bromo-6-chloro-3-pyridine sulfonyl chloride,pubchem1289,5-bromo-6-chloropyridine-3-sulfonylchloride,acmc-209xe4,5-bromo-6-chloro 3-pyridyl chlorosulfone PubChem CID: 2793626 IUPAC Name: 5-bromo-6-chloropyridine-3-sulfonyl chloride SMILES: ClC1=C(Br)C=C(C=N1)S(Cl)(=O)=O
| PubChem CID | 2793626 |
|---|---|
| CAS | 216394-05-7 |
| Molecular Weight (g/mol) | 290.94 |
| MDL Number | MFCD01318107 |
| SMILES | ClC1=C(Br)C=C(C=N1)S(Cl)(=O)=O |
| Synonym | 3-bromo-2-chloropyridine-5-sulfonyl chloride,3-bromo-2-chloropyridine-5-sulphonyl chloride,5-bromo-6-chloro-pyridine-3-sulfonyl chloride,5-bromo-6-chloro-3-chlorosulphonyl pyridine,5-bromo-6-chloro-3-pyridinesulfonyl chloride,5-bromo-6-chloro-3-pyridine sulfonyl chloride,pubchem1289,5-bromo-6-chloropyridine-3-sulfonylchloride,acmc-209xe4,5-bromo-6-chloro 3-pyridyl chlorosulfone |
| IUPAC Name | 5-bromo-6-chloropyridine-3-sulfonyl chloride |
| InChI Key | TURGMVYIESHZBE-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrCl2NO2S |
2-Cyano-4-methylpyridine, 98%
CAS: 1620-76-4 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00128868 InChI Key: LQAWSWUFSHYCHP-UHFFFAOYSA-N Synonym: 2-cyano-4-methylpyridine,4-methylpicolinonitrile,4-methyl-2-pyridinecarbonitrile,2-cyano-4-picoline,2-pyridinecarbonitrile, 4-methyl,pubchem21387,acmc-209dnq,2-cyano-4methylpyridine,2-cyano 4-methylpyridine,4-methyl-2-cyanopyridine PubChem CID: 88739 IUPAC Name: 4-methylpyridine-2-carbonitrile SMILES: CC1=CC(=NC=C1)C#N
| PubChem CID | 88739 |
|---|---|
| CAS | 1620-76-4 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00128868 |
| SMILES | CC1=CC(=NC=C1)C#N |
| Synonym | 2-cyano-4-methylpyridine,4-methylpicolinonitrile,4-methyl-2-pyridinecarbonitrile,2-cyano-4-picoline,2-pyridinecarbonitrile, 4-methyl,pubchem21387,acmc-209dnq,2-cyano-4methylpyridine,2-cyano 4-methylpyridine,4-methyl-2-cyanopyridine |
| IUPAC Name | 4-methylpyridine-2-carbonitrile |
| InChI Key | LQAWSWUFSHYCHP-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
3-Cyano-5-methylpyridine, 98+%
CAS: 42885-14-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00673151 InChI Key: VDWQWOXVBXURMT-UHFFFAOYSA-N Synonym: 3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a PubChem CID: 637838 IUPAC Name: 5-methylpyridine-3-carbonitrile SMILES: CC1=CN=CC(=C1)C#N
| PubChem CID | 637838 |
|---|---|
| CAS | 42885-14-3 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00673151 |
| SMILES | CC1=CN=CC(=C1)C#N |
| Synonym | 3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a |
| IUPAC Name | 5-methylpyridine-3-carbonitrile |
| InChI Key | VDWQWOXVBXURMT-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
2-Amino-5-bromo-3,4-dimethylpyridine, 97%
CAS: 374537-97-0 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.07 MDL Number: MFCD02093947 InChI Key: YAVKJNIMFGZBSY-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3,4-dimethylpyridine,5-bromo-3,4-dimethyl-2-pyridinamine,acmc-20agep,5-bromo-3,4-dimethyl-2-pyridylamine,2-pyridinamine,5-bromo-3,4-dimethyl,5-bromo-3,4-dimethyl-pyridin-2-ylamine PubChem CID: 7010307 IUPAC Name: 5-bromo-3,4-dimethylpyridin-2-amine SMILES: CC1=C(C)C(N)=NC=C1Br
| PubChem CID | 7010307 |
|---|---|
| CAS | 374537-97-0 |
| Molecular Weight (g/mol) | 201.07 |
| MDL Number | MFCD02093947 |
| SMILES | CC1=C(C)C(N)=NC=C1Br |
| Synonym | 2-amino-5-bromo-3,4-dimethylpyridine,5-bromo-3,4-dimethyl-2-pyridinamine,acmc-20agep,5-bromo-3,4-dimethyl-2-pyridylamine,2-pyridinamine,5-bromo-3,4-dimethyl,5-bromo-3,4-dimethyl-pyridin-2-ylamine |
| IUPAC Name | 5-bromo-3,4-dimethylpyridin-2-amine |
| InChI Key | YAVKJNIMFGZBSY-UHFFFAOYSA-N |
| Molecular Formula | C7H9BrN2 |
2-Chloro-5-hydroxypyridine, 97%
CAS: 41288-96-4 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00234050 InChI Key: KVCOOWROABTXDJ-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxypyridine,6-chloro-3-pyridinol,3-pyridinol, 6-chloro,2-chloro-5-hydroxy pyridine,2-chloro-5-pyridinol,2-chloropyridin-5-ol,pubchem2410,zlchem 1336,6-chloropyridine-3-ol,6-chloro-pyridin-3-ol PubChem CID: 819821 IUPAC Name: 6-chloropyridin-3-ol SMILES: OC1=CC=C(Cl)N=C1
| PubChem CID | 819821 |
|---|---|
| CAS | 41288-96-4 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD00234050 |
| SMILES | OC1=CC=C(Cl)N=C1 |
| Synonym | 2-chloro-5-hydroxypyridine,6-chloro-3-pyridinol,3-pyridinol, 6-chloro,2-chloro-5-hydroxy pyridine,2-chloro-5-pyridinol,2-chloropyridin-5-ol,pubchem2410,zlchem 1336,6-chloropyridine-3-ol,6-chloro-pyridin-3-ol |
| IUPAC Name | 6-chloropyridin-3-ol |
| InChI Key | KVCOOWROABTXDJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 98+%
CAS: 6969-71-7 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.126 MDL Number: MFCD00022632 InChI Key: LJRXNXBFJXXRNQ-UHFFFAOYSA-N Synonym: 1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one PubChem CID: 81431 IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one SMILES: C1=CC2=NNC(=O)N2C=C1
| PubChem CID | 81431 |
|---|---|
| CAS | 6969-71-7 |
| Molecular Weight (g/mol) | 135.126 |
| MDL Number | MFCD00022632 |
| SMILES | C1=CC2=NNC(=O)N2C=C1 |
| Synonym | 1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one |
| IUPAC Name | 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| InChI Key | LJRXNXBFJXXRNQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3O |