8-hydroxy-6-methyl-4aH-quinolin-2-one

C10H9NO2 — CID 76851635

IUPAC8-hydroxy-6-methyl-4aH-quinolin-2-one
SMILESCC1=CC2C=CC(=O)N=C2C(O)=C1
InChIInChI=1S/C10H9NO2/c1-6-4-7-2-3-9(13)11-10(7)8(12)5-6/h2-5,7,12H,1H3
InChIKeyMNPAERRDLUAQSF-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.54
Rot. Bonds

About 8-hydroxy-6-methyl-4aH-quinolin-2-one

8-hydroxy-6-methyl-4aH-quinolin-2-one (PubChem CID 76851635) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 8-hydroxy-6-methyl-4aH-quinolin-2-one.

Molecular Properties

Compound Name8-hydroxy-6-methyl-4aH-quinolin-2-one
PubChem CID76851635
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name8-hydroxy-6-methyl-4aH-quinolin-2-one
SMILESCC1=CC2C=CC(=O)N=C2C(O)=C1
InChIInChI=1S/C10H9NO2/c1-6-4-7-2-3-9(13)11-10(7)8(12)5-6/h2-5,7,12H,1H3
InChIKeyMNPAERRDLUAQSF-UHFFFAOYSA-N
XLogP1.54
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-hydroxy-6-methyl-4aH-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

Related Compounds

7-fluoro-4-hydroxy-4aH-quinolin-2-one
CID 76212534
8-hydroxy-6H-quinolin-2-one
CID 90789129
5,7-dichloro-8-hydroxy-4aH-quinolin-2-one
CID 45024050
3-chloro-4-hydroxy-4aH-quinolin-2-one
CID 71302937
4-hydroxy-4aH-quinolin-2-one
CID 71303372
6-bromo-4-hydroxy-4aH-quinolin-2-one
CID 71650441
2-Hydroxy-7-methylquinolin-4(4aH)-one
CID 72218615
7-methyl-4aH-quinolin-2-one
CID 72218734
5-methoxy-4aH-quinolin-2-one
CID 72218735
4-hydroxy-3-methyl-4aH-quinolin-2-one
CID 72493337
3-hydroxy-4aH-quinolin-2-one
CID 73455986
8-hydroxy-4aH-quinolin-2-one
CID 73629614

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-6-methyl-4aH-quinolin-2-one?
The IUPAC name of 8-hydroxy-6-methyl-4aH-quinolin-2-one (CID 76851635) is 8-hydroxy-6-methyl-4aH-quinolin-2-one.
What is the SMILES notation for 8-hydroxy-6-methyl-4aH-quinolin-2-one?
The canonical SMILES for 8-hydroxy-6-methyl-4aH-quinolin-2-one is CC1=CC2C=CC(=O)N=C2C(O)=C1.
What is the InChIKey of 8-hydroxy-6-methyl-4aH-quinolin-2-one?
The InChIKey is MNPAERRDLUAQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-6-4-7-2-3-9(13)11-10(7)8(12)5-6/h2-5,7,12H,1H3.
What are the key properties of 8-hydroxy-6-methyl-4aH-quinolin-2-one?
8-hydroxy-6-methyl-4aH-quinolin-2-one has a molecular weight of 175.19 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-6-methyl-4aH-quinolin-2-one is sourced from PubChem (CID 76851635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).