N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide

C13H18N2O4 — CID 82063866

IUPACN-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide
SMILESO=C(COc1c[nH]c(CO)cc1=O)NC1CCCC1
InChIInChI=1S/C13H18N2O4/c16-7-10-5-11(17)12(6-14-10)19-8-13(18)15-9-3-1-2-4-9/h5-6,9,16H,1-4,7-8H2,(H,14,17)(H,15,18)
InChIKeyIUMVIDLQJWFDPG-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.30
Rot. Bonds5

About N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide

N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide (PubChem CID 82063866) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide
PubChem CID82063866
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC NameN-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide
SMILESO=C(COc1c[nH]c(CO)cc1=O)NC1CCCC1
InChIInChI=1S/C13H18N2O4/c16-7-10-5-11(17)12(6-14-10)19-8-13(18)15-9-3-1-2-4-9/h5-6,9,16H,1-4,7-8H2,(H,14,17)(H,15,18)
InChIKeyIUMVIDLQJWFDPG-UHFFFAOYSA-N
XLogP0.30
TPSA91.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-2-[[6-(hydroxymethyl)-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-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 71702291
N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 28561633
N-cyclopentyl-2-[2,6-difluoro-4-(hydroxymethyl)phenoxy]acetamide
CID 79888270
N-cyclopentyl-2-(2,5-dichlorophenoxy)acetamide
CID 841562
2-(4-acetyl-2-methoxyphenoxy)-N-cyclooctylacetamide
CID 7962262
N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
CID 41402250
N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 71704754
2-(2-bromo-4-propan-2-ylphenoxy)-N-cyclopentylacetamide
CID 893611
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
N-cyclopropyl-2-[2-(hydroxymethyl)-4-methylphenoxy]acetamide
CID 63325684
2-(2-bromo-5-fluorophenoxy)-N-cyclopentylacetamide
CID 81495219
N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide
CID 28562082

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide?
The IUPAC name of N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide (CID 82063866) is N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide?
The canonical SMILES for N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide is O=C(COc1c[nH]c(CO)cc1=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide?
The InChIKey is IUMVIDLQJWFDPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c16-7-10-5-11(17)12(6-14-10)19-8-13(18)15-9-3-1-2-4-9/h5-6,9,16H,1-4,7-8H2,(H,14,17)(H,15,18).
What are the key properties of N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide?
N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide has a molecular weight of 266.30 g/mol, XLogP of 0.30, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[6-(hydroxymethyl)-4-oxo-1H-pyridin-3-yl]oxy]acetamide is sourced from PubChem (CID 82063866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).