2,6-bis(4-methoxyphenyl)pyridine

C19H17NO2 — CID 740843

IUPAC2,6-bis(4-methoxyphenyl)pyridine
SMILESCOc1ccc(-c2cccc(-c3ccc(OC)cc3)n2)cc1
InChIInChI=1S/C19H17NO2/c1-21-16-10-6-14(7-11-16)18-4-3-5-19(20-18)15-8-12-17(22-2)13-9-15/h3-13H,1-2H3
InChIKeyGUIWEBZYRFRNGG-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.43
Rot. Bonds4

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

2,6-bis(4-methoxyphenyl)pyridine (PubChem CID 740843) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2,6-bis(4-methoxyphenyl)pyridine.

Molecular Properties

Compound Name2,6-bis(4-methoxyphenyl)pyridine
PubChem CID740843
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name2,6-bis(4-methoxyphenyl)pyridine
SMILESCOc1ccc(-c2cccc(-c3ccc(OC)cc3)n2)cc1
InChIInChI=1S/C19H17NO2/c1-21-16-10-6-14(7-11-16)18-4-3-5-19(20-18)15-8-12-17(22-2)13-9-15/h3-13H,1-2H3
InChIKeyGUIWEBZYRFRNGG-UHFFFAOYSA-N
XLogP4.43
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis(4-methoxyphenyl)pyridine?
The IUPAC name of 2,6-bis(4-methoxyphenyl)pyridine (CID 740843) is 2,6-bis(4-methoxyphenyl)pyridine.
What is the SMILES notation for 2,6-bis(4-methoxyphenyl)pyridine?
The canonical SMILES for 2,6-bis(4-methoxyphenyl)pyridine is COc1ccc(-c2cccc(-c3ccc(OC)cc3)n2)cc1.
What is the InChIKey of 2,6-bis(4-methoxyphenyl)pyridine?
The InChIKey is GUIWEBZYRFRNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-21-16-10-6-14(7-11-16)18-4-3-5-19(20-18)15-8-12-17(22-2)13-9-15/h3-13H,1-2H3.
What are the key properties of 2,6-bis(4-methoxyphenyl)pyridine?
2,6-bis(4-methoxyphenyl)pyridine has a molecular weight of 291.35 g/mol, XLogP of 4.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(4-methoxyphenyl)pyridine is sourced from PubChem (CID 740843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).