6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide

C20H15ClN4O2 — CID 162660494

IUPAC6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide
SMILESCNC(=O)c1n[nH]c2cc(-c3ccc(-n4ccccc4=O)cc3Cl)ccc12
InChIInChI=1S/C20H15ClN4O2/c1-22-20(27)19-15-7-5-12(10-17(15)23-24-19)14-8-6-13(11-16(14)21)25-9-3-2-4-18(25)26/h2-11H,1H3,(H,22,27)(H,23,24)
InChIKeyWOJAANWEXSCVCU-UHFFFAOYSA-N
MW378.82 g/mol
LogP3.39
Rot. Bonds3

About 6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide

6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide (PubChem CID 162660494) has the molecular formula C20H15ClN4O2 and a molecular weight of 378.82 g/mol. Its IUPAC name is 6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide
PubChem CID162660494
Molecular FormulaC20H15ClN4O2
Molecular Weight378.82 g/mol
Exact Mass378.09
IUPAC Name6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide
SMILESCNC(=O)c1n[nH]c2cc(-c3ccc(-n4ccccc4=O)cc3Cl)ccc12
InChIInChI=1S/C20H15ClN4O2/c1-22-20(27)19-15-7-5-12(10-17(15)23-24-19)14-8-6-13(11-16(14)21)25-9-3-2-4-18(25)26/h2-11H,1H3,(H,22,27)(H,23,24)
InChIKeyWOJAANWEXSCVCU-UHFFFAOYSA-N
XLogP3.39
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.82
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-[(2S)-2-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-3-[(4-chloro-1H-indazol-6-yl)amino]-3-oxopropyl]phenyl]-3-methyl-N-propan-2-ylbenzamide
CID 117985339
N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1H-indazole-3-carboxamide
CID 11123162
N-[2-(4-chlorophenyl)ethyl]-1H-indazole-3-carboxamide
CID 4884098
N-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]methyl]-5-methyl-1H-indazole-3-carboxamide
CID 9889536
3-[6-(2-Chloro-phenylamino)-1H-indazol-3-yl]-N-(2-dimethylamino-ethyl)-benzamide
CID 10151272
4-(6-(2-chlorophenylamino)-1H-indazol-3-yl)-N-(2-(dimethylamino)ethyl)benzamide
CID 10310219
1H-Indazole-3-carboxylic acid [4-(piperidine-1-carbonyl)-phenyl]-amide
CID 86760649
[2-(4-chlorophenyl)-4-methylpiperazin-1-yl]-(3-methyl-2H-indazol-5-yl)methanone
CID 118879399
N-(3-chloro-4-fluorophenyl)-1H-indazole-3-carboxamide
CID 4790595
N-[4-(methylcarbamoyl)phenyl]-1H-indazole-3-carboxamide
CID 4799247
(4-chlorophenyl){1-[(5-methyl-1H-indazol-3-yl)carbonyl]piperidin-3-yl}methanone
CID 16188605
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-1H-indazole-3-carboxamide
CID 24979303

Frequently Asked Questions

What is the IUPAC name of 6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide?
The IUPAC name of 6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide (CID 162660494) is 6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide.
What is the SMILES notation for 6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide?
The canonical SMILES for 6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide is CNC(=O)c1n[nH]c2cc(-c3ccc(-n4ccccc4=O)cc3Cl)ccc12.
What is the InChIKey of 6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide?
The InChIKey is WOJAANWEXSCVCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O2/c1-22-20(27)19-15-7-5-12(10-17(15)23-24-19)14-8-6-13(11-16(14)21)25-9-3-2-4-18(25)26/h2-11H,1H3,(H,22,27)(H,23,24).
What are the key properties of 6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide?
6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide has a molecular weight of 378.82 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N-methyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 162660494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).