2,6-bis(2-methoxyphenyl)pyridine

C19H17NO2 — CID 68719647

IUPAC2,6-bis(2-methoxyphenyl)pyridine
SMILESCOc1ccccc1-c1cccc(-c2ccccc2OC)n1
InChIInChI=1S/C19H17NO2/c1-21-18-12-5-3-8-14(18)16-10-7-11-17(20-16)15-9-4-6-13-19(15)22-2/h3-13H,1-2H3
InChIKeyIHWOAMLSTZVYIP-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.43
Rot. Bonds4

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

2,6-bis(2-methoxyphenyl)pyridine (PubChem CID 68719647) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2,6-bis(2-methoxyphenyl)pyridine.

Molecular Properties

Compound Name2,6-bis(2-methoxyphenyl)pyridine
PubChem CID68719647
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name2,6-bis(2-methoxyphenyl)pyridine
SMILESCOc1ccccc1-c1cccc(-c2ccccc2OC)n1
InChIInChI=1S/C19H17NO2/c1-21-18-12-5-3-8-14(18)16-10-7-11-17(20-16)15-9-4-6-13-19(15)22-2/h3-13H,1-2H3
InChIKeyIHWOAMLSTZVYIP-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(2-methoxyphenyl)pyridine?
The IUPAC name of 2,6-bis(2-methoxyphenyl)pyridine (CID 68719647) is 2,6-bis(2-methoxyphenyl)pyridine.
What is the SMILES notation for 2,6-bis(2-methoxyphenyl)pyridine?
The canonical SMILES for 2,6-bis(2-methoxyphenyl)pyridine is COc1ccccc1-c1cccc(-c2ccccc2OC)n1.
What is the InChIKey of 2,6-bis(2-methoxyphenyl)pyridine?
The InChIKey is IHWOAMLSTZVYIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-21-18-12-5-3-8-14(18)16-10-7-11-17(20-16)15-9-4-6-13-19(15)22-2/h3-13H,1-2H3.
What are the key properties of 2,6-bis(2-methoxyphenyl)pyridine?
2,6-bis(2-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(2-methoxyphenyl)pyridine is sourced from PubChem (CID 68719647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).