8-hydroxy-2-methylquinolizin-4-one

C10H9NO2 — CID 54716508

IUPAC8-hydroxy-2-methylquinolizin-4-one
SMILESCc1cc(=O)n2ccc(O)cc2c1
InChIInChI=1S/C10H9NO2/c1-7-4-8-6-9(12)2-3-11(8)10(13)5-7/h2-6,12H,1H3
InChIKeyQSUGOGZTBXDBJW-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.31
Rot. Bonds

About 8-hydroxy-2-methylquinolizin-4-one

8-hydroxy-2-methylquinolizin-4-one (PubChem CID 54716508) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 8-hydroxy-2-methylquinolizin-4-one.

Molecular Properties

Compound Name8-hydroxy-2-methylquinolizin-4-one
PubChem CID54716508
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name8-hydroxy-2-methylquinolizin-4-one
SMILESCc1cc(=O)n2ccc(O)cc2c1
InChIInChI=1S/C10H9NO2/c1-7-4-8-6-9(12)2-3-11(8)10(13)5-7/h2-6,12H,1H3
InChIKeyQSUGOGZTBXDBJW-UHFFFAOYSA-N
XLogP1.31
TPSA41.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-hydroxy-2-methylquinolizin-4-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 8-hydroxy-2-methylquinolizin-4-one?
The IUPAC name of 8-hydroxy-2-methylquinolizin-4-one (CID 54716508) is 8-hydroxy-2-methylquinolizin-4-one.
What is the SMILES notation for 8-hydroxy-2-methylquinolizin-4-one?
The canonical SMILES for 8-hydroxy-2-methylquinolizin-4-one is Cc1cc(=O)n2ccc(O)cc2c1.
What is the InChIKey of 8-hydroxy-2-methylquinolizin-4-one?
The InChIKey is QSUGOGZTBXDBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-7-4-8-6-9(12)2-3-11(8)10(13)5-7/h2-6,12H,1H3.
What are the key properties of 8-hydroxy-2-methylquinolizin-4-one?
8-hydroxy-2-methylquinolizin-4-one has a molecular weight of 175.19 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-2-methylquinolizin-4-one is sourced from PubChem (CID 54716508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).