6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine

C17H16N2O2 — CID 69239758

IUPAC6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine
SMILESCOc1cccc(-c2cc(N)c3cc(OC)ccc3n2)c1
InChIInChI=1S/C17H16N2O2/c1-20-12-5-3-4-11(8-12)17-10-15(18)14-9-13(21-2)6-7-16(14)19-17/h3-10H,1-2H3,(H2,18,19)
InChIKeyZCJKLMRFECOSLH-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.50
Rot. Bonds3

About 6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine

6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine (PubChem CID 69239758) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine.

Molecular Properties

Compound Name6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine
PubChem CID69239758
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine
SMILESCOc1cccc(-c2cc(N)c3cc(OC)ccc3n2)c1
InChIInChI=1S/C17H16N2O2/c1-20-12-5-3-4-11(8-12)17-10-15(18)14-9-13(21-2)6-7-16(14)19-17/h3-10H,1-2H3,(H2,18,19)
InChIKeyZCJKLMRFECOSLH-UHFFFAOYSA-N
XLogP3.50
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine 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-methoxy-2-(3-methoxyphenyl)quinolin-4-amine?
The IUPAC name of 6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine (CID 69239758) is 6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine.
What is the SMILES notation for 6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine?
The canonical SMILES for 6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine is COc1cccc(-c2cc(N)c3cc(OC)ccc3n2)c1.
What is the InChIKey of 6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine?
The InChIKey is ZCJKLMRFECOSLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-20-12-5-3-4-11(8-12)17-10-15(18)14-9-13(21-2)6-7-16(14)19-17/h3-10H,1-2H3,(H2,18,19).
What are the key properties of 6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine?
6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine has a molecular weight of 280.33 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine is sourced from PubChem (CID 69239758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).