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

C7H9NO2 — CID 54708327

IUPAC5-ethyl-4-hydroxy-1H-pyridin-2-one
SMILESCCc1c[nH]c(=O)cc1O
InChIInChI=1S/C7H9NO2/c1-2-5-4-8-7(10)3-6(5)9/h3-4H,2H2,1H3,(H2,8,9,10)
InChIKeyOOZJUMVQRHFVEI-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.64
Rot. Bonds1

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

5-ethyl-4-hydroxy-1H-pyridin-2-one (PubChem CID 54708327) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is 5-ethyl-4-hydroxy-1H-pyridin-2-one.

Molecular Properties

Compound Name5-ethyl-4-hydroxy-1H-pyridin-2-one
PubChem CID54708327
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name5-ethyl-4-hydroxy-1H-pyridin-2-one
SMILESCCc1c[nH]c(=O)cc1O
InChIInChI=1S/C7H9NO2/c1-2-5-4-8-7(10)3-6(5)9/h3-4H,2H2,1H3,(H2,8,9,10)
InChIKeyOOZJUMVQRHFVEI-UHFFFAOYSA-N
XLogP0.64
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-ethyl-4-hydroxy-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 5-ethyl-4-hydroxy-1H-pyridin-2-one?
The IUPAC name of 5-ethyl-4-hydroxy-1H-pyridin-2-one (CID 54708327) is 5-ethyl-4-hydroxy-1H-pyridin-2-one.
What is the SMILES notation for 5-ethyl-4-hydroxy-1H-pyridin-2-one?
The canonical SMILES for 5-ethyl-4-hydroxy-1H-pyridin-2-one is CCc1c[nH]c(=O)cc1O.
What is the InChIKey of 5-ethyl-4-hydroxy-1H-pyridin-2-one?
The InChIKey is OOZJUMVQRHFVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-2-5-4-8-7(10)3-6(5)9/h3-4H,2H2,1H3,(H2,8,9,10).
What are the key properties of 5-ethyl-4-hydroxy-1H-pyridin-2-one?
5-ethyl-4-hydroxy-1H-pyridin-2-one has a molecular weight of 139.15 g/mol, XLogP of 0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-hydroxy-1H-pyridin-2-one is sourced from PubChem (CID 54708327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).