N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide

C11H14N2O3 — CID 83218037

IUPACN-cyclopentyloxy-3-hydroxypyridine-4-carboxamide
SMILESO=C(NOC1CCCC1)c1ccncc1O
InChIInChI=1S/C11H14N2O3/c14-10-7-12-6-5-9(10)11(15)13-16-8-3-1-2-4-8/h5-8,14H,1-4H2,(H,13,15)
InChIKeyRIEOFVIJMCHGRM-UHFFFAOYSA-N
MW222.24 g/mol
LogP1.39
Rot. Bonds3

About N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide

N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide (PubChem CID 83218037) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyloxy-3-hydroxypyridine-4-carboxamide
PubChem CID83218037
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC NameN-cyclopentyloxy-3-hydroxypyridine-4-carboxamide
SMILESO=C(NOC1CCCC1)c1ccncc1O
InChIInChI=1S/C11H14N2O3/c14-10-7-12-6-5-9(10)11(15)13-16-8-3-1-2-4-8/h5-8,14H,1-4H2,(H,13,15)
InChIKeyRIEOFVIJMCHGRM-UHFFFAOYSA-N
XLogP1.39
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-cyclopentyloxy-3-hydroxypyridine-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-[2-(cycloheptylamino)ethyl]-3-hydroxypyridine-4-carboxamide
CID 115306432
N-(3-aminocyclobutyl)-3-hydroxypyridine-4-carboxamide
CID 81442624
N-(2,2-dimethylcyclohexyl)-3-hydroxypyridine-4-carboxamide
CID 81443518
N-(2-ethylcyclohexyl)-3-hydroxypyridine-4-carboxamide
CID 81443584
N-(2-carbamothioylcyclopentyl)-3-hydroxypyridine-4-carboxamide
CID 81446340
N-[2-[cyclopentyl(methyl)amino]ethyl]-3-hydroxypyridine-4-carboxamide
CID 80707249
tris(3-hydroxy-N-methylpyridine-4-carboxamide);iron
CID 163419095
3-hydroxy-N-[2-[(E)-N'-hydroxycarbamimidoyl]cyclopentyl]pyridine-4-carboxamide
CID 81442465
N-cyclobutyloxypyrazolo[1,5-a]pyridine-4-carboxamide
CID 166251167
3-hydroxy-N-(thian-3-yl)pyridine-4-carboxamide
CID 115696792
N-[2-(cyclopropanecarbonylamino)ethyl]-3-hydroxypyridine-4-carboxamide
CID 113257034
N-[2-(cyclopropylmethoxy)ethyl]-3-hydroxypyridine-4-carboxamide
CID 103762349

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide?
The IUPAC name of N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide (CID 83218037) is N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide.
What is the SMILES notation for N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide?
The canonical SMILES for N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide is O=C(NOC1CCCC1)c1ccncc1O.
What is the InChIKey of N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide?
The InChIKey is RIEOFVIJMCHGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c14-10-7-12-6-5-9(10)11(15)13-16-8-3-1-2-4-8/h5-8,14H,1-4H2,(H,13,15).
What are the key properties of N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide?
N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide has a molecular weight of 222.24 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-3-hydroxypyridine-4-carboxamide is sourced from PubChem (CID 83218037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).