2-(3,4-dimethoxyphenyl)pyridine

C13H13NO2 — CID 10998408

IUPAC2-(3,4-dimethoxyphenyl)pyridine
SMILESCOc1ccc(-c2ccccn2)cc1OC
InChIInChI=1S/C13H13NO2/c1-15-12-7-6-10(9-13(12)16-2)11-5-3-4-8-14-11/h3-9H,1-2H3
InChIKeyGDTGFWRUXZQNHK-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.77
Rot. Bonds3

About 2-(3,4-dimethoxyphenyl)pyridine

2-(3,4-dimethoxyphenyl)pyridine (PubChem CID 10998408) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)pyridine.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)pyridine
PubChem CID10998408
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name2-(3,4-dimethoxyphenyl)pyridine
SMILESCOc1ccc(-c2ccccn2)cc1OC
InChIInChI=1S/C13H13NO2/c1-15-12-7-6-10(9-13(12)16-2)11-5-3-4-8-14-11/h3-9H,1-2H3
InChIKeyGDTGFWRUXZQNHK-UHFFFAOYSA-N
XLogP2.77
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)pyridine?
The IUPAC name of 2-(3,4-dimethoxyphenyl)pyridine (CID 10998408) is 2-(3,4-dimethoxyphenyl)pyridine.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)pyridine?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)pyridine is COc1ccc(-c2ccccn2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)pyridine?
The InChIKey is GDTGFWRUXZQNHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-15-12-7-6-10(9-13(12)16-2)11-5-3-4-8-14-11/h3-9H,1-2H3.
What are the key properties of 2-(3,4-dimethoxyphenyl)pyridine?
2-(3,4-dimethoxyphenyl)pyridine has a molecular weight of 215.25 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)pyridine is sourced from PubChem (CID 10998408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).