N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide

C12H9ClN2O2 — CID 53323386

IUPACN-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc[nH]c1=O
InChIInChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)15-12(17)10-2-1-7-14-11(10)16/h1-7H,(H,14,16)(H,15,17)
InChIKeyWGBFNTLEPRSHQA-UHFFFAOYSA-N
MW248.67 g/mol
LogP2.28
Rot. Bonds2

About N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide

N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 53323386) has the molecular formula C12H9ClN2O2 and a molecular weight of 248.67 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID53323386
Molecular FormulaC12H9ClN2O2
Molecular Weight248.67 g/mol
Exact Mass248.04
IUPAC NameN-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc[nH]c1=O
InChIInChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)15-12(17)10-2-1-7-14-11(10)16/h1-7H,(H,14,16)(H,15,17)
InChIKeyWGBFNTLEPRSHQA-UHFFFAOYSA-N
XLogP2.28
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.67
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4'-chloro-(1,1'-biphenyl)-2-yl)-2-hydroxypyridine-3-carboxamide
CID 132933455
N-(4-Chlorophenyl)acrylamide
CID 227241
1-allyl-N-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide
CID 1486110
1-allyl-N-(3-chloro-4-methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide
CID 1486112
1-allyl-5-chloro-2-oxo-N-phenyl-1,2-dihydro-3-pyridinecarboxamide
CID 1486142
N-(3,4-dichlorophenyl)-6-hydroxy-N-methyl-4-(trifluoromethyl)nicotinamide
CID 2727145
5-acetyl-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione
CID 3619026
N-(3-chlorophenyl)(4-hydroxy-1,6-dimethyl-2-oxo(3-hydropyridyl))carboxamide
CID 54677260
N-(4-Chlorophenyl)-4-methyl-1-piperazinepropanamide
CID 574916
N-(4-chlorophenyl)-3-methyl-2-butenamide
CID 697393
6-chloro-3-[[(1-methyl-2-oxo-3-pyridinyl)amino]methyl]-1H-quinolin-2-one
CID 118955416
4-(4-chloroanilino)-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
CID 127030122

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 53323386) is N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(Nc1ccc(Cl)cc1)c1ccc[nH]c1=O.
What is the InChIKey of N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is WGBFNTLEPRSHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)15-12(17)10-2-1-7-14-11(10)16/h1-7H,(H,14,16)(H,15,17).
What are the key properties of N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 248.67 g/mol, XLogP of 2.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 53323386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).