6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline

C19H19NO2 — CID 58871272

IUPAC6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline
SMILESCOc1cc(C)cc(-c2nc3ccc(OC)cc3cc2C)c1
InChIInChI=1S/C19H19NO2/c1-12-7-15(11-17(8-12)22-4)19-13(2)9-14-10-16(21-3)5-6-18(14)20-19/h5-11H,1-4H3
InChIKeyCTDXCUYZRWPVMI-UHFFFAOYSA-N
MW293.37 g/mol
LogP4.54
Rot. Bonds3

About 6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline

6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline (PubChem CID 58871272) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline.

Molecular Properties

Compound Name6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline
PubChem CID58871272
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline
SMILESCOc1cc(C)cc(-c2nc3ccc(OC)cc3cc2C)c1
InChIInChI=1S/C19H19NO2/c1-12-7-15(11-17(8-12)22-4)19-13(2)9-14-10-16(21-3)5-6-18(14)20-19/h5-11H,1-4H3
InChIKeyCTDXCUYZRWPVMI-UHFFFAOYSA-N
XLogP4.54
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline 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-methoxy-5-methylphenyl)-3-methylquinoline?
The IUPAC name of 6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline (CID 58871272) is 6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline.
What is the SMILES notation for 6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline?
The canonical SMILES for 6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline is COc1cc(C)cc(-c2nc3ccc(OC)cc3cc2C)c1.
What is the InChIKey of 6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline?
The InChIKey is CTDXCUYZRWPVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-12-7-15(11-17(8-12)22-4)19-13(2)9-14-10-16(21-3)5-6-18(14)20-19/h5-11H,1-4H3.
What are the key properties of 6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline?
6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline has a molecular weight of 293.37 g/mol, XLogP of 4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline is sourced from PubChem (CID 58871272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).