N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide

C23H18N2O2 — CID 66497515

IUPACN-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(-c3ccc4ccccc4c3)[nH]c2=O)cc1
InChIInChI=1S/C23H18N2O2/c1-15-6-10-19(11-7-15)24-22(26)20-12-13-21(25-23(20)27)18-9-8-16-4-2-3-5-17(16)14-18/h2-14H,1H3,(H,24,26)(H,25,27)
InChIKeyWPWYOXWWFNCUJP-UHFFFAOYSA-N
MW354.41 g/mol
LogP4.76
Rot. Bonds3

About N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide

N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 66497515) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID66497515
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC NameN-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(-c3ccc4ccccc4c3)[nH]c2=O)cc1
InChIInChI=1S/C23H18N2O2/c1-15-6-10-19(11-7-15)24-22(26)20-12-13-21(25-23(20)27)18-9-8-16-4-2-3-5-17(16)14-18/h2-14H,1H3,(H,24,26)(H,25,27)
InChIKeyWPWYOXWWFNCUJP-UHFFFAOYSA-N
XLogP4.76
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-methylphenyl)-6-naphthalen-2-yl-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-(3,5-dimethylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497452
N-(3-acetylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497266
N-methyl-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497282
dimethyl 5-[(6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carbonyl)amino]benzene-1,3-dicarboxylate
CID 66497350
N-(5-chloro-2-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497391
N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497549
N-(cyanomethyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497426
N-(2-methyl-4-nitrophenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497495
N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 55791169
N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497881
N-cyclohexyl-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497312
N-(2-methylcyclohexyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497320

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide (CID 66497515) is N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide is Cc1ccc(NC(=O)c2ccc(-c3ccc4ccccc4c3)[nH]c2=O)cc1.
What is the InChIKey of N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is WPWYOXWWFNCUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2/c1-15-6-10-19(11-7-15)24-22(26)20-12-13-21(25-23(20)27)18-9-8-16-4-2-3-5-17(16)14-18/h2-14H,1H3,(H,24,26)(H,25,27).
What are the key properties of N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 4.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).