4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one

C15H18N2O2 — CID 176565304

IUPAC4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one
SMILESO=c1cc(O)cc(CCCCCc2ccncc2)[nH]1
InChIInChI=1S/C15H18N2O2/c18-14-10-13(17-15(19)11-14)5-3-1-2-4-12-6-8-16-9-7-12/h6-11H,1-5H2,(H2,17,18,19)
InChIKeyDBPJOCAJTGIWRO-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.43
Rot. Bonds6

About 4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one

4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one (PubChem CID 176565304) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one
PubChem CID176565304
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one
SMILESO=c1cc(O)cc(CCCCCc2ccncc2)[nH]1
InChIInChI=1S/C15H18N2O2/c18-14-10-13(17-15(19)11-14)5-3-1-2-4-12-6-8-16-9-7-12/h6-11H,1-5H2,(H2,17,18,19)
InChIKeyDBPJOCAJTGIWRO-UHFFFAOYSA-N
XLogP2.43
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one 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

6-ethyl-4-hydroxy-1H-pyridin-2-one
CID 54688856
6-pyridin-4-ylhexanoic acid
CID 12904562
3,5-dichloro-4-(3-pyridin-4-ylpropoxy)phenol
CID 18504590
2-methyl-4-(3-pyridin-4-ylpropoxy)-1H-pyrimidin-6-one
CID 103240796
4-(2-pyridin-4-ylethyl)pyridine;4-(3-pyridin-4-ylpropyl)pyridine
CID 161134187
4-(6-phenylhexyl)pyridine;hydrochloride
CID 117067698
4-(6-bromohexyl)pyridine
CID 10633887
5-pyridin-4-ylpentylazanium chloride
CID 23273749
4-pyridin-4-ylbutane-1-sulfonic acid
CID 139889717
4-pyridin-4-ylbutylazanium chloride
CID 23273592
4-(8-pyridin-4-yloct-4-enyl)pyridine
CID 67224624
4-(4-phenylbutyl)pyridine;hydrochloride
CID 117066828

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one?
The IUPAC name of 4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one (CID 176565304) is 4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one.
What is the SMILES notation for 4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one?
The canonical SMILES for 4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one is O=c1cc(O)cc(CCCCCc2ccncc2)[nH]1.
What is the InChIKey of 4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one?
The InChIKey is DBPJOCAJTGIWRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-14-10-13(17-15(19)11-14)5-3-1-2-4-12-6-8-16-9-7-12/h6-11H,1-5H2,(H2,17,18,19).
What are the key properties of 4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one?
4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one has a molecular weight of 258.32 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-(5-pyridin-4-ylpentyl)-1H-pyridin-2-one is sourced from PubChem (CID 176565304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).