N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide

C15H16N2O4 — CID 103762837

IUPACN-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCOc1ccc(CNC(=O)c2cc[nH]c(=O)c2)c(OC)c1
InChIInChI=1S/C15H16N2O4/c1-20-12-4-3-11(13(8-12)21-2)9-17-15(19)10-5-6-16-14(18)7-10/h3-8H,9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyVNBJHSLLYGNRSI-UHFFFAOYSA-N
MW288.30 g/mol
LogP1.32
Rot. Bonds5

About N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide

N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103762837) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103762837
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCOc1ccc(CNC(=O)c2cc[nH]c(=O)c2)c(OC)c1
InChIInChI=1S/C15H16N2O4/c1-20-12-4-3-11(13(8-12)21-2)9-17-15(19)10-5-6-16-14(18)7-10/h3-8H,9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyVNBJHSLLYGNRSI-UHFFFAOYSA-N
XLogP1.32
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-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-[(3-methoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103762651
4-tert-butyl-N-[(2,4-dimethoxyphenyl)methyl]benzamide
CID 71822536
N-[(2,4-dimethoxyphenyl)methyl]-3-fluoro-4-methylbenzamide
CID 71822155
N-[(2,4-dimethoxyphenyl)methyl]-9-oxofluorene-2-carboxamide
CID 55577076
N-[(2,4-dimethoxyphenyl)methyl]-4-phenylbenzamide
CID 46590205
(2,4-dimethoxyphenyl)methylurea
CID 53362457
1-N,4-N-bis[(2,5-dimethoxyphenyl)methyl]benzene-1,4-dicarboxamide
CID 46542093
N-[(2,4-dimethoxyphenyl)methyl]-2H-triazole-4-carboxamide
CID 47338634
N-[(2,4-dimethoxyphenyl)methyl]-2,6-difluorobenzamide
CID 46590232
1-[(2,4-dimethoxyphenyl)methyl]-3-ethylurea
CID 47277960
N-[(2,4-dimethoxyphenyl)methyl]-2,5-dimethylpyrazole-3-carboxamide
CID 87024506
N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(3-methoxyphenoxy)pyrimidin-5-yl]benzamide
CID 53116904

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide (CID 103762837) is N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide is COc1ccc(CNC(=O)c2cc[nH]c(=O)c2)c(OC)c1.
What is the InChIKey of N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is VNBJHSLLYGNRSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-20-12-4-3-11(13(8-12)21-2)9-17-15(19)10-5-6-16-14(18)7-10/h3-8H,9H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide?
N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 288.30 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103762837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).