N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide

C22H22N2O3 — CID 110382915

IUPACN-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide
SMILESCOc1ccc(Cn2cccc(C(=O)Nc3ccc(C)cc3C)c2=O)cc1
InChIInChI=1S/C22H22N2O3/c1-15-6-11-20(16(2)13-15)23-21(25)19-5-4-12-24(22(19)26)14-17-7-9-18(27-3)10-8-17/h4-13H,14H2,1-3H3,(H,23,25)
InChIKeyJLKFVQUWSOHODC-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.77
Rot. Bonds5

About N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide

N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide (PubChem CID 110382915) has the molecular formula C22H22N2O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide
PubChem CID110382915
Molecular FormulaC22H22N2O3
Molecular Weight362.43 g/mol
Exact Mass362.16
IUPAC NameN-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide
SMILESCOc1ccc(Cn2cccc(C(=O)Nc3ccc(C)cc3C)c2=O)cc1
InChIInChI=1S/C22H22N2O3/c1-15-6-11-20(16(2)13-15)23-21(25)19-5-4-12-24(22(19)26)14-17-7-9-18(27-3)10-8-17/h4-13H,14H2,1-3H3,(H,23,25)
InChIKeyJLKFVQUWSOHODC-UHFFFAOYSA-N
XLogP3.77
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)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

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide (CID 110382915) is N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide is COc1ccc(Cn2cccc(C(=O)Nc3ccc(C)cc3C)c2=O)cc1.
What is the InChIKey of N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide?
The InChIKey is JLKFVQUWSOHODC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3/c1-15-6-11-20(16(2)13-15)23-21(25)19-5-4-12-24(22(19)26)14-17-7-9-18(27-3)10-8-17/h4-13H,14H2,1-3H3,(H,23,25).
What are the key properties of N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide?
N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide has a molecular weight of 362.43 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110382915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).