6-hydroxy-3H-quinolin-2-one

C9H7NO2 — CID 70105236

IUPAC6-hydroxy-3H-quinolin-2-one
SMILESO=C1CC=c2cc(O)ccc2=N1
InChIInChI=1S/C9H7NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h1-3,5,11H,4H2
InChIKeyFMQNVPYZOPOCIT-UHFFFAOYSA-N
MW161.16 g/mol
LogP-0.28
Rot. Bonds

About 6-hydroxy-3H-quinolin-2-one

6-hydroxy-3H-quinolin-2-one (PubChem CID 70105236) has the molecular formula C9H7NO2 and a molecular weight of 161.16 g/mol. Its IUPAC name is 6-hydroxy-3H-quinolin-2-one.

Molecular Properties

Compound Name6-hydroxy-3H-quinolin-2-one
PubChem CID70105236
Molecular FormulaC9H7NO2
Molecular Weight161.16 g/mol
Exact Mass161.05
IUPAC Name6-hydroxy-3H-quinolin-2-one
SMILESO=C1CC=c2cc(O)ccc2=N1
InChIInChI=1S/C9H7NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h1-3,5,11H,4H2
InChIKeyFMQNVPYZOPOCIT-UHFFFAOYSA-N
XLogP-0.28
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-hydroxy-3H-quinolin-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 6-hydroxy-3H-quinolin-2-one?
The IUPAC name of 6-hydroxy-3H-quinolin-2-one (CID 70105236) is 6-hydroxy-3H-quinolin-2-one.
What is the SMILES notation for 6-hydroxy-3H-quinolin-2-one?
The canonical SMILES for 6-hydroxy-3H-quinolin-2-one is O=C1CC=c2cc(O)ccc2=N1.
What is the InChIKey of 6-hydroxy-3H-quinolin-2-one?
The InChIKey is FMQNVPYZOPOCIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h1-3,5,11H,4H2.
What are the key properties of 6-hydroxy-3H-quinolin-2-one?
6-hydroxy-3H-quinolin-2-one has a molecular weight of 161.16 g/mol, XLogP of -0.28, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-3H-quinolin-2-one is sourced from PubChem (CID 70105236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).