2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine

C20H19NO3 — CID 90670580

IUPAC2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine
SMILESCOc1ccc(-c2cccc(-c3ccc(OC)cc3OC)n2)cc1
InChIInChI=1S/C20H19NO3/c1-22-15-9-7-14(8-10-15)18-5-4-6-19(21-18)17-12-11-16(23-2)13-20(17)24-3/h4-13H,1-3H3
InChIKeyXALBYFGOYHPROL-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.44
Rot. Bonds5

About 2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine

2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine (PubChem CID 90670580) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine
PubChem CID90670580
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine
SMILESCOc1ccc(-c2cccc(-c3ccc(OC)cc3OC)n2)cc1
InChIInChI=1S/C20H19NO3/c1-22-15-9-7-14(8-10-15)18-5-4-6-19(21-18)17-12-11-16(23-2)13-20(17)24-3/h4-13H,1-3H3
InChIKeyXALBYFGOYHPROL-UHFFFAOYSA-N
XLogP4.44
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine 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 2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine (CID 90670580) is 2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine is COc1ccc(-c2cccc(-c3ccc(OC)cc3OC)n2)cc1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine?
The InChIKey is XALBYFGOYHPROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-22-15-9-7-14(8-10-15)18-5-4-6-19(21-18)17-12-11-16(23-2)13-20(17)24-3/h4-13H,1-3H3.
What are the key properties of 2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine?
2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine has a molecular weight of 321.38 g/mol, XLogP of 4.44, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine is sourced from PubChem (CID 90670580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).