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

C16H18N2O4 — CID 82064535

IUPACN-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCCOc1ccc(NC(=O)COc2c(C)[nH]ccc2=O)cc1
InChIInChI=1S/C16H18N2O4/c1-3-21-13-6-4-12(5-7-13)18-15(20)10-22-16-11(2)17-9-8-14(16)19/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeySSGLMFZBWIPSBW-UHFFFAOYSA-N
MW302.33 g/mol
LogP2.10
Rot. Bonds6

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

N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (PubChem CID 82064535) has the molecular formula C16H18N2O4 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
PubChem CID82064535
Molecular FormulaC16H18N2O4
Molecular Weight302.33 g/mol
Exact Mass302.13
IUPAC NameN-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCCOc1ccc(NC(=O)COc2c(C)[nH]ccc2=O)cc1
InChIInChI=1S/C16H18N2O4/c1-3-21-13-6-4-12(5-7-13)18-15(20)10-22-16-11(2)17-9-8-14(16)19/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeySSGLMFZBWIPSBW-UHFFFAOYSA-N
XLogP2.10
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-ethoxyphenyl)-2-[(2-methyl-4-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

N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064512
N-(4-ethoxyphenyl)-2-(2,3,4,6-tetrachlorophenoxy)acetamide
CID 45050935
N-(4-ethoxyphenyl)-2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82055983
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832
N-(4-butoxyphenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19178102
2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide
CID 19177758
N-(4-ethoxyphenyl)-2-(4-propanoylphenoxy)acetamide
CID 2542308
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
CID 54808313
N-[4-[[2-(4-ethoxyanilino)acetyl]amino]phenyl]propanamide
CID 54811266
N-(4-ethoxyphenyl)-N'-(4-fluorophenyl)propanediamide
CID 108954809
N-(4-ethoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110650319

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (CID 82064535) is N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is CCOc1ccc(NC(=O)COc2c(C)[nH]ccc2=O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The InChIKey is SSGLMFZBWIPSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4/c1-3-21-13-6-4-12(5-7-13)18-15(20)10-22-16-11(2)17-9-8-14(16)19/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide has a molecular weight of 302.33 g/mol, XLogP of 2.10, 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-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is sourced from PubChem (CID 82064535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).