4-hydroxy-5-propyl-1H-pyridin-2-one

C8H11NO2 — CID 54718387

IUPAC4-hydroxy-5-propyl-1H-pyridin-2-one
SMILESCCCc1c[nH]c(=O)cc1O
InChIInChI=1S/C8H11NO2/c1-2-3-6-5-9-8(11)4-7(6)10/h4-5H,2-3H2,1H3,(H2,9,10,11)
InChIKeyZNWAXSPVLKTMIP-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.03
Rot. Bonds2

About 4-hydroxy-5-propyl-1H-pyridin-2-one

4-hydroxy-5-propyl-1H-pyridin-2-one (PubChem CID 54718387) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 4-hydroxy-5-propyl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-5-propyl-1H-pyridin-2-one
PubChem CID54718387
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name4-hydroxy-5-propyl-1H-pyridin-2-one
SMILESCCCc1c[nH]c(=O)cc1O
InChIInChI=1S/C8H11NO2/c1-2-3-6-5-9-8(11)4-7(6)10/h4-5H,2-3H2,1H3,(H2,9,10,11)
InChIKeyZNWAXSPVLKTMIP-UHFFFAOYSA-N
XLogP1.03
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-hydroxy-5-propyl-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

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-5-propyl-1H-pyridin-2-one?
The IUPAC name of 4-hydroxy-5-propyl-1H-pyridin-2-one (CID 54718387) is 4-hydroxy-5-propyl-1H-pyridin-2-one.
What is the SMILES notation for 4-hydroxy-5-propyl-1H-pyridin-2-one?
The canonical SMILES for 4-hydroxy-5-propyl-1H-pyridin-2-one is CCCc1c[nH]c(=O)cc1O.
What is the InChIKey of 4-hydroxy-5-propyl-1H-pyridin-2-one?
The InChIKey is ZNWAXSPVLKTMIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-2-3-6-5-9-8(11)4-7(6)10/h4-5H,2-3H2,1H3,(H2,9,10,11).
What are the key properties of 4-hydroxy-5-propyl-1H-pyridin-2-one?
4-hydroxy-5-propyl-1H-pyridin-2-one has a molecular weight of 153.18 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-5-propyl-1H-pyridin-2-one is sourced from PubChem (CID 54718387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).