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

C12H9ClN2O2 — CID 110600737

IUPACN-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cc[nH]c(=O)c1
InChIInChI=1S/C12H9ClN2O2/c13-9-3-1-2-4-10(9)15-12(17)8-5-6-14-11(16)7-8/h1-7H,(H,14,16)(H,15,17)
InChIKeyZQMXWLASROBNSP-UHFFFAOYSA-N
MW248.67 g/mol
LogP2.28
Rot. Bonds2

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

N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 110600737) has the molecular formula C12H9ClN2O2 and a molecular weight of 248.67 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide
PubChem CID110600737
Molecular FormulaC12H9ClN2O2
Molecular Weight248.67 g/mol
Exact Mass248.04
IUPAC NameN-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cc[nH]c(=O)c1
InChIInChI=1S/C12H9ClN2O2/c13-9-3-1-2-4-10(9)15-12(17)8-5-6-14-11(16)7-8/h1-7H,(H,14,16)(H,15,17)
InChIKeyZQMXWLASROBNSP-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

Analyze N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-chloro-2-fluorophenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103762635
N-[(2-chlorophenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide
CID 110600760
N-[2-(ethylaminomethyl)phenyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103805548
N-(2-chlorophenyl)-5-oxo-1,2-dihydropyrazole-3-carboxamide
CID 110600652
N-(2-chlorophenyl)-3-methylbenzamide
CID 675649
N-(4-chloro-2-methoxy-5-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 110600886
4-amino-3,5-dichloro-N-(2-chlorophenyl)benzamide
CID 82832841
N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide
CID 103956204
2-oxo-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1H-pyridine-4-carboxamide
CID 103806791
N-(2-methyl-3-nitrophenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103763240
N-(4-fluoro-2-iodophenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103766382
N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210368

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide (CID 110600737) is N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide is O=C(Nc1ccccc1Cl)c1cc[nH]c(=O)c1.
What is the InChIKey of N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is ZQMXWLASROBNSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2O2/c13-9-3-1-2-4-10(9)15-12(17)8-5-6-14-11(16)7-8/h1-7H,(H,14,16)(H,15,17).
What are the key properties of N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide?
N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-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-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 110600737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).