7-methoxy-2-methyl-1H-quinolin-4-one

C11H11NO2 — CID 4250952

IUPAC7-methoxy-2-methyl-1H-quinolin-4-one
SMILESCOc1ccc2c(=O)cc(C)[nH]c2c1
InChIInChI=1S/C11H11NO2/c1-7-5-11(13)9-4-3-8(14-2)6-10(9)12-7/h3-6H,1-2H3,(H,12,13)
InChIKeyVXLZVELXYBOECH-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.85
Rot. Bonds1

About 7-methoxy-2-methyl-1H-quinolin-4-one

7-methoxy-2-methyl-1H-quinolin-4-one (PubChem CID 4250952) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 7-methoxy-2-methyl-1H-quinolin-4-one.

Molecular Properties

Compound Name7-methoxy-2-methyl-1H-quinolin-4-one
PubChem CID4250952
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name7-methoxy-2-methyl-1H-quinolin-4-one
SMILESCOc1ccc2c(=O)cc(C)[nH]c2c1
InChIInChI=1S/C11H11NO2/c1-7-5-11(13)9-4-3-8(14-2)6-10(9)12-7/h3-6H,1-2H3,(H,12,13)
InChIKeyVXLZVELXYBOECH-UHFFFAOYSA-N
XLogP1.85
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-methoxy-2-methyl-1H-quinolin-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 7-methoxy-2-methyl-1H-quinolin-4-one?
The IUPAC name of 7-methoxy-2-methyl-1H-quinolin-4-one (CID 4250952) is 7-methoxy-2-methyl-1H-quinolin-4-one.
What is the SMILES notation for 7-methoxy-2-methyl-1H-quinolin-4-one?
The canonical SMILES for 7-methoxy-2-methyl-1H-quinolin-4-one is COc1ccc2c(=O)cc(C)[nH]c2c1.
What is the InChIKey of 7-methoxy-2-methyl-1H-quinolin-4-one?
The InChIKey is VXLZVELXYBOECH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-7-5-11(13)9-4-3-8(14-2)6-10(9)12-7/h3-6H,1-2H3,(H,12,13).
What are the key properties of 7-methoxy-2-methyl-1H-quinolin-4-one?
7-methoxy-2-methyl-1H-quinolin-4-one has a molecular weight of 189.21 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-methyl-1H-quinolin-4-one is sourced from PubChem (CID 4250952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).