N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide

C21H20N2O2 — CID 66497549

IUPACN-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(-c2ccc(C(=O)Nc3ccc(C)c(C)c3)c(=O)[nH]2)cc1
InChIInChI=1S/C21H20N2O2/c1-13-4-7-16(8-5-13)19-11-10-18(21(25)23-19)20(24)22-17-9-6-14(2)15(3)12-17/h4-12H,1-3H3,(H,22,24)(H,23,25)
InChIKeyGYLXTWPHCMXBHS-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.22
Rot. Bonds3

About N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide

N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 66497549) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID66497549
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC NameN-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(-c2ccc(C(=O)Nc3ccc(C)c(C)c3)c(=O)[nH]2)cc1
InChIInChI=1S/C21H20N2O2/c1-13-4-7-16(8-5-13)19-11-10-18(21(25)23-19)20(24)22-17-9-6-14(2)15(3)12-17/h4-12H,1-3H3,(H,22,24)(H,23,25)
InChIKeyGYLXTWPHCMXBHS-UHFFFAOYSA-N
XLogP4.22
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-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-(4-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497515
N-(2,5-dimethylphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497845
6-(4-methylphenyl)-2-oxo-N-propyl-1H-pyridine-3-carboxamide
CID 66497542
N-(3,4-dimethylphenyl)-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 110857421
N-(3-hydroxy-4-methylphenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 115701467
N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497927
N-(3,5-dimethylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497452
N-(3,4-dimethylphenyl)-2,3,4-trimethylbenzamide
CID 163590509
N-(3,4-dimethylphenyl)-2,4,5-trimethylbenzamide
CID 100707473
N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497756
N-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497687
N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497565

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 66497549) is N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide is Cc1ccc(-c2ccc(C(=O)Nc3ccc(C)c(C)c3)c(=O)[nH]2)cc1.
What is the InChIKey of N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is GYLXTWPHCMXBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-13-4-7-16(8-5-13)19-11-10-18(21(25)23-19)20(24)22-17-9-6-14(2)15(3)12-17/h4-12H,1-3H3,(H,22,24)(H,23,25).
What are the key properties of N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 4.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).