N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide

C15H16N2O4 — CID 82055983

IUPACN-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCCOc1ccc(NC(=O)COc2ccc[nH]c2=O)cc1
InChIInChI=1S/C15H16N2O4/c1-2-20-12-7-5-11(6-8-12)17-14(18)10-21-13-4-3-9-16-15(13)19/h3-9H,2,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyKFWAUGAIUOHNAK-UHFFFAOYSA-N
MW288.30 g/mol
LogP1.79
Rot. Bonds6

About N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide

N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide (PubChem CID 82055983) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
PubChem CID82055983
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCCOc1ccc(NC(=O)COc2ccc[nH]c2=O)cc1
InChIInChI=1S/C15H16N2O4/c1-2-20-12-7-5-11(6-8-12)17-14(18)10-21-13-4-3-9-16-15(13)19/h3-9H,2,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyKFWAUGAIUOHNAK-UHFFFAOYSA-N
XLogP1.79
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide 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

2-(2-bromophenoxy)-N-(4-ethoxyphenyl)acetamide
CID 1183062
N-(4-ethoxyphenyl)-2-(2-nitrophenoxy)acetamide
CID 717206
N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064535
N-(4-ethylphenyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide
CID 43985399
N-(4-ethoxyphenyl)-N'-(4-fluorophenyl)propanediamide
CID 108954809
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832
N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)acetyl]amino]benzamide
CID 26218143
N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide
CID 2542308
2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide
CID 19177758
2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 17297229
2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide
CID 4732952
N-[4-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 17130561

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide (CID 82055983) is N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide is CCOc1ccc(NC(=O)COc2ccc[nH]c2=O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide?
The InChIKey is KFWAUGAIUOHNAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-2-20-12-7-5-11(6-8-12)17-14(18)10-21-13-4-3-9-16-15(13)19/h3-9H,2,10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide?
N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide has a molecular weight of 288.30 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide is sourced from PubChem (CID 82055983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).