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

C19H16N2O2 — CID 110649588

IUPACN-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(-c3ccccc3)cc[nH]c2=O)c1
InChIInChI=1S/C19H16N2O2/c1-13-6-5-9-15(12-13)21-19(23)17-16(10-11-20-18(17)22)14-7-3-2-4-8-14/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKeyWJNCFEOQADBMKQ-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.60
Rot. Bonds3

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

N-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide (PubChem CID 110649588) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide
PubChem CID110649588
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(-c3ccccc3)cc[nH]c2=O)c1
InChIInChI=1S/C19H16N2O2/c1-13-6-5-9-15(12-13)21-19(23)17-16(10-11-20-18(17)22)14-7-3-2-4-8-14/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKeyWJNCFEOQADBMKQ-UHFFFAOYSA-N
XLogP3.60
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-fluorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110409928
2,6-dihydroxy-N-(3-methylphenyl)benzamide
CID 103748871
2-methyl-N-(3-methylphenyl)-5-oxo-3-phenyl-1,2-oxazole-4-carboxamide
CID 110681208
2-oxo-N-pentyl-4-phenyl-1H-pyridine-3-carboxamide
CID 110649311
N-(3-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110650244
N-(3-methylphenyl)-2-phenylpyrimidine-5-carboxamide
CID 3634035
N-(3-methylphenyl)-4,6-diphenylpyrimidine-2-carboxamide
CID 3456434
6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CID 36676708
N-(3-methylphenyl)-3-phenylcinnoline-4-carboxamide
CID 46288086
6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099953
5-methyl-2-(4-methylphenyl)-N-phenylbenzamide
CID 173213744
4-methyl-2-oxo-N-(3-pyrrolidin-1-ylphenyl)-1H-pyridine-3-carboxamide
CID 75450141

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide (CID 110649588) is N-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide is Cc1cccc(NC(=O)c2c(-c3ccccc3)cc[nH]c2=O)c1.
What is the InChIKey of N-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is WJNCFEOQADBMKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-13-6-5-9-15(12-13)21-19(23)17-16(10-11-20-18(17)22)14-7-3-2-4-8-14/h2-12H,1H3,(H,20,22)(H,21,23).
What are the key properties of N-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide?
N-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110649588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).