N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide

C15H16N2O3 — CID 46858927

IUPACN-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCCOc1ccc(CNC(=O)c2ccc[nH]c2=O)cc1
InChIInChI=1S/C15H16N2O3/c1-2-20-12-7-5-11(6-8-12)10-17-15(19)13-4-3-9-16-14(13)18/h3-9H,2,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyVDCMEKNNZUMYIV-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.70
Rot. Bonds5

About N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide

N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 46858927) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID46858927
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCCOc1ccc(CNC(=O)c2ccc[nH]c2=O)cc1
InChIInChI=1S/C15H16N2O3/c1-2-20-12-7-5-11(6-8-12)10-17-15(19)13-4-3-9-16-14(13)18/h3-9H,2,10H2,1H3,(H,16,18)(H,17,19)
InChIKeyVDCMEKNNZUMYIV-UHFFFAOYSA-N
XLogP1.70
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(4-ethoxyphenyl)methyl]-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-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 56798194
N-[[4-(cyanomethoxy)phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 126810317
N-[[4-(diethylaminomethyl)phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 31610697
2-oxo-N-[[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]methyl]-1H-pyridine-3-carboxamide
CID 51949056
N-[[4-(butanoylamino)phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 60516002
4-ethoxy-N-[[4-[[(4-ethoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
CID 3528873
2-amino-N-[(4-ethoxyphenyl)methyl]pyridine-3-carboxamide
CID 53334708
2-oxo-N-[[4-(2,2,2-trifluoroethoxymethyl)phenyl]methyl]-1H-pyridine-3-carboxamide
CID 24599022
N,N'-bis[(4-ethoxyphenyl)methyl]oxamide
CID 125144939
[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-oxo-1H-pyridine-3-carboxylate
CID 8786151
[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-oxo-1H-pyridine-3-carboxylate
CID 8786153
N-[3-(methylamino)propyl]-2-oxo-1H-pyridine-3-carboxamide
CID 43600703

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide (CID 46858927) is N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide is CCOc1ccc(CNC(=O)c2ccc[nH]c2=O)cc1.
What is the InChIKey of N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is VDCMEKNNZUMYIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-2-20-12-7-5-11(6-8-12)10-17-15(19)13-4-3-9-16-14(13)18/h3-9H,2,10H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide?
N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 46858927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).