6-hydroxy-1,2-dimethylquinolin-4-one

C11H11NO2 — CID 130032779

IUPAC6-hydroxy-1,2-dimethylquinolin-4-one
SMILESCc1cc(=O)c2cc(O)ccc2n1C
InChIInChI=1S/C11H11NO2/c1-7-5-11(14)9-6-8(13)3-4-10(9)12(7)2/h3-6,13H,1-2H3
InChIKeyFRTDLYRJQWVUNQ-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.55
Rot. Bonds

About 6-hydroxy-1,2-dimethylquinolin-4-one

6-hydroxy-1,2-dimethylquinolin-4-one (PubChem CID 130032779) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 6-hydroxy-1,2-dimethylquinolin-4-one.

Molecular Properties

Compound Name6-hydroxy-1,2-dimethylquinolin-4-one
PubChem CID130032779
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name6-hydroxy-1,2-dimethylquinolin-4-one
SMILESCc1cc(=O)c2cc(O)ccc2n1C
InChIInChI=1S/C11H11NO2/c1-7-5-11(14)9-6-8(13)3-4-10(9)12(7)2/h3-6,13H,1-2H3
InChIKeyFRTDLYRJQWVUNQ-UHFFFAOYSA-N
XLogP1.55
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-hydroxy-1,2-dimethylquinolin-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 6-hydroxy-1,2-dimethylquinolin-4-one?
The IUPAC name of 6-hydroxy-1,2-dimethylquinolin-4-one (CID 130032779) is 6-hydroxy-1,2-dimethylquinolin-4-one.
What is the SMILES notation for 6-hydroxy-1,2-dimethylquinolin-4-one?
The canonical SMILES for 6-hydroxy-1,2-dimethylquinolin-4-one is Cc1cc(=O)c2cc(O)ccc2n1C.
What is the InChIKey of 6-hydroxy-1,2-dimethylquinolin-4-one?
The InChIKey is FRTDLYRJQWVUNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-7-5-11(14)9-6-8(13)3-4-10(9)12(7)2/h3-6,13H,1-2H3.
What are the key properties of 6-hydroxy-1,2-dimethylquinolin-4-one?
6-hydroxy-1,2-dimethylquinolin-4-one has a molecular weight of 189.21 g/mol, XLogP of 1.55, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1,2-dimethylquinolin-4-one is sourced from PubChem (CID 130032779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).