4-methoxy-2-(4-methoxyphenyl)quinoline

C17H15NO2 — CID 826244

IUPAC4-methoxy-2-(4-methoxyphenyl)quinoline
SMILESCOc1ccc(-c2cc(OC)c3ccccc3n2)cc1
InChIInChI=1S/C17H15NO2/c1-19-13-9-7-12(8-10-13)16-11-17(20-2)14-5-3-4-6-15(14)18-16/h3-11H,1-2H3
InChIKeyYTWHBYPYZLSPLQ-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.92
Rot. Bonds3

About 4-methoxy-2-(4-methoxyphenyl)quinoline

4-methoxy-2-(4-methoxyphenyl)quinoline (PubChem CID 826244) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 4-methoxy-2-(4-methoxyphenyl)quinoline.

Molecular Properties

Compound Name4-methoxy-2-(4-methoxyphenyl)quinoline
PubChem CID826244
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name4-methoxy-2-(4-methoxyphenyl)quinoline
SMILESCOc1ccc(-c2cc(OC)c3ccccc3n2)cc1
InChIInChI=1S/C17H15NO2/c1-19-13-9-7-12(8-10-13)16-11-17(20-2)14-5-3-4-6-15(14)18-16/h3-11H,1-2H3
InChIKeyYTWHBYPYZLSPLQ-UHFFFAOYSA-N
XLogP3.92
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-2-(4-methoxyphenyl)quinoline 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

Moxaverine
CID 70882
alpha-Pentyl-3-(2-quinolinylmethoxy)benzenemethanol
CID 5059
6-Methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 3075610
2-(4-methoxyphenyl)-1H-indole
CID 231244
7-Methoxytacrine
CID 119053
9-Acridinamine, 1,2,3,4-tetrahydro-N-heptyl-6-methoxy-
CID 3075611
1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-methoxyphenyl)methyl)amino)-
CID 3025616
9-Amino-2-methoxyacridine
CID 18867
Acridine, 9-(p-anisidino)-
CID 43640
2-(4-Methoxy-phenyl)-3-phenyl-quinoxaline
CID 687304
6-Methoxyquinaldine
CID 70648
8-Methoxy-2-Methylquinoline
CID 316986

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(4-methoxyphenyl)quinoline?
The IUPAC name of 4-methoxy-2-(4-methoxyphenyl)quinoline (CID 826244) is 4-methoxy-2-(4-methoxyphenyl)quinoline.
What is the SMILES notation for 4-methoxy-2-(4-methoxyphenyl)quinoline?
The canonical SMILES for 4-methoxy-2-(4-methoxyphenyl)quinoline is COc1ccc(-c2cc(OC)c3ccccc3n2)cc1.
What is the InChIKey of 4-methoxy-2-(4-methoxyphenyl)quinoline?
The InChIKey is YTWHBYPYZLSPLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-19-13-9-7-12(8-10-13)16-11-17(20-2)14-5-3-4-6-15(14)18-16/h3-11H,1-2H3.
What are the key properties of 4-methoxy-2-(4-methoxyphenyl)quinoline?
4-methoxy-2-(4-methoxyphenyl)quinoline has a molecular weight of 265.31 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(4-methoxyphenyl)quinoline is sourced from PubChem (CID 826244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).