N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide

C19H14ClFN2O2 — CID 66497756

IUPACN-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(Cl)cc1NC(=O)c1ccc(-c2ccc(F)cc2)[nH]c1=O
InChIInChI=1S/C19H14ClFN2O2/c1-11-2-5-13(20)10-17(11)23-19(25)15-8-9-16(22-18(15)24)12-3-6-14(21)7-4-12/h2-10H,1H3,(H,22,24)(H,23,25)
InChIKeyAFJNMXKGPFOZFR-UHFFFAOYSA-N
MW356.78 g/mol
LogP4.40
Rot. Bonds3

About N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide

N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 66497756) has the molecular formula C19H14ClFN2O2 and a molecular weight of 356.78 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID66497756
Molecular FormulaC19H14ClFN2O2
Molecular Weight356.78 g/mol
Exact Mass356.07
IUPAC NameN-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(Cl)cc1NC(=O)c1ccc(-c2ccc(F)cc2)[nH]c1=O
InChIInChI=1S/C19H14ClFN2O2/c1-11-2-5-13(20)10-17(11)23-19(25)15-8-9-16(22-18(15)24)12-3-6-14(21)7-4-12/h2-10H,1H3,(H,22,24)(H,23,25)
InChIKeyAFJNMXKGPFOZFR-UHFFFAOYSA-N
XLogP4.40
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.78
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-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-(5-chloro-2-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497391
6-(4-fluorophenyl)-N-(2-methyl-5-nitrophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497751
6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497325
N-(2,5-dichlorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66497969
N-(2,5-dimethylphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497845
2-bromo-N-(5-chloro-2-methylphenyl)-4-fluorobenzamide
CID 9192644
2,4-dichloro-N-(5-fluoro-2-methylphenyl)benzamide
CID 804177
N-(2-ethylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497727
N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497852
N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497775
N-(5-chloro-2-methylphenyl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide
CID 66495293
4-chloro-2-[(4-fluorobenzoyl)amino]-N-(2-methylphenyl)benzamide
CID 8714104

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 66497756) is N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide is Cc1ccc(Cl)cc1NC(=O)c1ccc(-c2ccc(F)cc2)[nH]c1=O.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is AFJNMXKGPFOZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFN2O2/c1-11-2-5-13(20)10-17(11)23-19(25)15-8-9-16(22-18(15)24)12-3-6-14(21)7-4-12/h2-10H,1H3,(H,22,24)(H,23,25).
What are the key properties of N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 356.78 g/mol, XLogP of 4.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).