N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide

C23H24N2O2 — CID 7598795

IUPACN-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
SMILESCCN(C(=O)c1cccn(Cc2ccc(C)cc2)c1=O)c1cccc(C)c1
InChIInChI=1S/C23H24N2O2/c1-4-25(20-8-5-7-18(3)15-20)23(27)21-9-6-14-24(22(21)26)16-19-12-10-17(2)11-13-19/h5-15H,4,16H2,1-3H3
InChIKeyNZXHILGEJSGVTO-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.18
Rot. Bonds5

About N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide

N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide (PubChem CID 7598795) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
PubChem CID7598795
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
SMILESCCN(C(=O)c1cccn(Cc2ccc(C)cc2)c1=O)c1cccc(C)c1
InChIInChI=1S/C23H24N2O2/c1-4-25(20-8-5-7-18(3)15-20)23(27)21-9-6-14-24(22(21)26)16-19-12-10-17(2)11-13-19/h5-15H,4,16H2,1-3H3
InChIKeyNZXHILGEJSGVTO-UHFFFAOYSA-N
XLogP4.18
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-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-methyl-1-[(3-methylphenyl)methyl]-2-oxo-N-phenylpyridine-3-carboxamide
CID 7598420
N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620509
N-(2-hydroxyethyl)-N-methyl-1-[(3-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 110907214
N-ethyl-2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704741
N'-hydroxy-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboximidamide
CID 107018124
N-ethyl-N-(3-methylphenyl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
CID 8698060
N,4-diethyl-N-(3-methylphenyl)benzamide
CID 533234
N-[(2S)-3,3-dimethylbutan-2-yl]-N-methyl-1-[(3-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 52539461
N-ethyl-N-(3-methylphenyl)carbamoyl chloride
CID 79001605
1-[(4-chlorophenyl)methyl]-N-(3-methylphenyl)-2-oxopyridine-3-carboxamide
CID 7598003
N-ethyl-N-(3-methylphenyl)-3-oxo-4H-1,4-benzoxazine-5-carboxamide
CID 110699799
1-[(4-methylphenyl)methyl]-N-(4-methyl-2-pyridinyl)-2-oxopyridine-3-carboxamide
CID 7598774

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide (CID 7598795) is N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide is CCN(C(=O)c1cccn(Cc2ccc(C)cc2)c1=O)c1cccc(C)c1.
What is the InChIKey of N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide?
The InChIKey is NZXHILGEJSGVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-4-25(20-8-5-7-18(3)15-20)23(27)21-9-6-14-24(22(21)26)16-19-12-10-17(2)11-13-19/h5-15H,4,16H2,1-3H3.
What are the key properties of N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide?
N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 4.18, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 7598795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).