4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide

C21H21N3O2 — CID 75519817

IUPAC4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccccc1CNc1ccccc1NC(=O)c1c[nH]c(=O)cc1C
InChIInChI=1S/C21H21N3O2/c1-14-7-3-4-8-16(14)12-22-18-9-5-6-10-19(18)24-21(26)17-13-23-20(25)11-15(17)2/h3-11,13,22H,12H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyGVIVNKCCSJPAJK-UHFFFAOYSA-N
MW347.42 g/mol
LogP3.86
Rot. Bonds5

About 4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide

4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 75519817) has the molecular formula C21H21N3O2 and a molecular weight of 347.42 g/mol. Its IUPAC name is 4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide
PubChem CID75519817
Molecular FormulaC21H21N3O2
Molecular Weight347.42 g/mol
Exact Mass347.16
IUPAC Name4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccccc1CNc1ccccc1NC(=O)c1c[nH]c(=O)cc1C
InChIInChI=1S/C21H21N3O2/c1-14-7-3-4-8-16(14)12-22-18-9-5-6-10-19(18)24-21(26)17-13-23-20(25)11-15(17)2/h3-11,13,22H,12H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyGVIVNKCCSJPAJK-UHFFFAOYSA-N
XLogP3.86
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 53.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-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-(2,5-dimethylphenyl)-4-methyl-6-oxo-1H-pyridine-3-carboxamide
CID 71852752
6-hydroxy-2-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]quinoline-3-carboxamide
CID 166351303
N-[2-[(2-methylphenyl)methylamino]phenyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxamide
CID 167834075
N-[2-[(2-methylphenyl)methylamino]phenyl]-2-oxo-6-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CID 167831707
N-(3-hydroxy-2-pyridinyl)-4-methyl-6-oxo-1H-pyridine-3-carboxamide
CID 75454195
2-[acetyl(methyl)amino]-N-[2-[(2-methylphenyl)methylamino]phenyl]acetamide
CID 75518245
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
4-methyl-3-[(2-methylphenyl)methylamino]benzoic acid
CID 17059873
N-(2-bromophenyl)-4-[(2-methylphenyl)methylamino]pyridine-2-carboxamide
CID 109210139
3-bromo-4-[(2-methylphenyl)methylamino]benzoic acid
CID 82801807
N-(2-ethylphenyl)-6-methyl-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide
CID 109327397
2-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 167748775

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide (CID 75519817) is 4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide is Cc1ccccc1CNc1ccccc1NC(=O)c1c[nH]c(=O)cc1C.
What is the InChIKey of 4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is GVIVNKCCSJPAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O2/c1-14-7-3-4-8-16(14)12-22-18-9-5-6-10-19(18)24-21(26)17-13-23-20(25)11-15(17)2/h3-11,13,22H,12H2,1-2H3,(H,23,25)(H,24,26).
What are the key properties of 4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide?
4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 347.42 g/mol, XLogP of 3.86, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 75519817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).