8-methoxy-2,6-dimethyl-1H-quinolin-4-one

C12H13NO2 — CID 54773037

IUPAC8-methoxy-2,6-dimethyl-1H-quinolin-4-one
SMILESCOc1cc(C)cc2c(=O)cc(C)[nH]c12
InChIInChI=1S/C12H13NO2/c1-7-4-9-10(14)6-8(2)13-12(9)11(5-7)15-3/h4-6H,1-3H3,(H,13,14)
InChIKeyIETOXFPWIRWHMJ-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.15
Rot. Bonds1

About 8-methoxy-2,6-dimethyl-1H-quinolin-4-one

8-methoxy-2,6-dimethyl-1H-quinolin-4-one (PubChem CID 54773037) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 8-methoxy-2,6-dimethyl-1H-quinolin-4-one.

Molecular Properties

Compound Name8-methoxy-2,6-dimethyl-1H-quinolin-4-one
PubChem CID54773037
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name8-methoxy-2,6-dimethyl-1H-quinolin-4-one
SMILESCOc1cc(C)cc2c(=O)cc(C)[nH]c12
InChIInChI=1S/C12H13NO2/c1-7-4-9-10(14)6-8(2)13-12(9)11(5-7)15-3/h4-6H,1-3H3,(H,13,14)
InChIKeyIETOXFPWIRWHMJ-UHFFFAOYSA-N
XLogP2.15
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-methoxy-2,6-dimethyl-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

Related Compounds

6,7-dimethoxy-2-methyl-1H-quinolin-4-one;hydrochloride
CID 91665124
8-methoxy-4,6-dimethyl-2-oxo-1H-quinoline-3-carbaldehyde
CID 84626540
1-(7-methoxy-2,5-dimethyl-1H-indol-3-yl)ethanone
CID 82493293
2-(7-methoxy-2,5-dimethyl-1H-indol-3-yl)acetonitrile
CID 82492794
6,8-dimethoxy-4-oxo-1H-quinoline-2-carbonitrile
CID 11746430
2-(2,3-dimethoxy-5-methylphenyl)-6-methyl-1H-pyridin-4-one
CID 169250098
4-methoxy-6-methyl-3H-1,3-benzothiazol-2-one
CID 123135032
8-chloro-6-iodo-2-methyl-1H-quinolin-4-one
CID 107607566
2-tert-butyl-8-methoxy-1H-quinolin-4-one
CID 10799531
methyl 2,8-dimethyl-4-oxo-1H-quinoline-6-carboxylate
CID 67775530
2-methyl-8-phenoxy-1H-quinolin-4-one
CID 43668334
7-methoxy-5-methyl-2-(trifluoromethyl)-1H-indole-3-carboxylic acid
CID 84641803

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2,6-dimethyl-1H-quinolin-4-one?
The IUPAC name of 8-methoxy-2,6-dimethyl-1H-quinolin-4-one (CID 54773037) is 8-methoxy-2,6-dimethyl-1H-quinolin-4-one.
What is the SMILES notation for 8-methoxy-2,6-dimethyl-1H-quinolin-4-one?
The canonical SMILES for 8-methoxy-2,6-dimethyl-1H-quinolin-4-one is COc1cc(C)cc2c(=O)cc(C)[nH]c12.
What is the InChIKey of 8-methoxy-2,6-dimethyl-1H-quinolin-4-one?
The InChIKey is IETOXFPWIRWHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-7-4-9-10(14)6-8(2)13-12(9)11(5-7)15-3/h4-6H,1-3H3,(H,13,14).
What are the key properties of 8-methoxy-2,6-dimethyl-1H-quinolin-4-one?
8-methoxy-2,6-dimethyl-1H-quinolin-4-one has a molecular weight of 203.24 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2,6-dimethyl-1H-quinolin-4-one is sourced from PubChem (CID 54773037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).