6,8-dimethoxy-2-methylquinoline

C12H13NO2 — CID 14936500

IUPAC6,8-dimethoxy-2-methylquinoline
SMILESCOc1cc(OC)c2nc(C)ccc2c1
InChIInChI=1S/C12H13NO2/c1-8-4-5-9-6-10(14-2)7-11(15-3)12(9)13-8/h4-7H,1-3H3
InChIKeyLCUURJJWTUBEAD-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.56
Rot. Bonds2

About 6,8-dimethoxy-2-methylquinoline

6,8-dimethoxy-2-methylquinoline (PubChem CID 14936500) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 6,8-dimethoxy-2-methylquinoline.

Molecular Properties

Compound Name6,8-dimethoxy-2-methylquinoline
PubChem CID14936500
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name6,8-dimethoxy-2-methylquinoline
SMILESCOc1cc(OC)c2nc(C)ccc2c1
InChIInChI=1S/C12H13NO2/c1-8-4-5-9-6-10(14-2)7-11(15-3)12(9)13-8/h4-7H,1-3H3
InChIKeyLCUURJJWTUBEAD-UHFFFAOYSA-N
XLogP2.56
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6,8-dimethoxy-2-methylquinoline 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

3-(6,8-dimethoxyquinolin-2-yl)-2-methylpropanenitrile
CID 82245508
(6,8-dimethoxy-2-methylquinolin-3-yl)methanamine
CID 82242916
1,3,7-trimethoxynaphthalene
CID 102088907
1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine
CID 82244248
3,8-dimethoxy-1,10-phenanthroline
CID 11390810
6,8-dimethoxy-3-methylisoquinoline
CID 134913416
bis(4-methoxyphenyl)-(2-methylquinolin-8-yl)oxyborane
CID 10134543
3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine
CID 82245934
4-chloro-6,8-dimethoxy-2-methylquinazoline
CID 89399960
2-(4,6-dimethoxy-1H-benzimidazol-2-yl)-4,6-dimethoxy-1H-benzimidazole
CID 177451746
8-bromo-2-chloro-6-methoxyquinoline
CID 169499704
CID 89087438
CID 89087438

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethoxy-2-methylquinoline?
The IUPAC name of 6,8-dimethoxy-2-methylquinoline (CID 14936500) is 6,8-dimethoxy-2-methylquinoline.
What is the SMILES notation for 6,8-dimethoxy-2-methylquinoline?
The canonical SMILES for 6,8-dimethoxy-2-methylquinoline is COc1cc(OC)c2nc(C)ccc2c1.
What is the InChIKey of 6,8-dimethoxy-2-methylquinoline?
The InChIKey is LCUURJJWTUBEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-8-4-5-9-6-10(14-2)7-11(15-3)12(9)13-8/h4-7H,1-3H3.
What are the key properties of 6,8-dimethoxy-2-methylquinoline?
6,8-dimethoxy-2-methylquinoline has a molecular weight of 203.24 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethoxy-2-methylquinoline is sourced from PubChem (CID 14936500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).