2-(3-methoxy-4-methylphenoxy)pyridine

C13H13NO2 — CID 118928199

IUPAC2-(3-methoxy-4-methylphenoxy)pyridine
SMILESCOc1cc(Oc2ccccn2)ccc1C
InChIInChI=1S/C13H13NO2/c1-10-6-7-11(9-12(10)15-2)16-13-5-3-4-8-14-13/h3-9H,1-2H3
InChIKeyTYTQBLUTTJYDAD-UHFFFAOYSA-N
MW215.25 g/mol
LogP3.19
Rot. Bonds3

About 2-(3-methoxy-4-methylphenoxy)pyridine

2-(3-methoxy-4-methylphenoxy)pyridine (PubChem CID 118928199) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-(3-methoxy-4-methylphenoxy)pyridine.

Molecular Properties

Compound Name2-(3-methoxy-4-methylphenoxy)pyridine
PubChem CID118928199
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name2-(3-methoxy-4-methylphenoxy)pyridine
SMILESCOc1cc(Oc2ccccn2)ccc1C
InChIInChI=1S/C13H13NO2/c1-10-6-7-11(9-12(10)15-2)16-13-5-3-4-8-14-13/h3-9H,1-2H3
InChIKeyTYTQBLUTTJYDAD-UHFFFAOYSA-N
XLogP3.19
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 ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(3-methoxy-4-methylphenoxy)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-(3-methoxy-4-methylphenoxy)pyridine?
The IUPAC name of 2-(3-methoxy-4-methylphenoxy)pyridine (CID 118928199) is 2-(3-methoxy-4-methylphenoxy)pyridine.
What is the SMILES notation for 2-(3-methoxy-4-methylphenoxy)pyridine?
The canonical SMILES for 2-(3-methoxy-4-methylphenoxy)pyridine is COc1cc(Oc2ccccn2)ccc1C.
What is the InChIKey of 2-(3-methoxy-4-methylphenoxy)pyridine?
The InChIKey is TYTQBLUTTJYDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-10-6-7-11(9-12(10)15-2)16-13-5-3-4-8-14-13/h3-9H,1-2H3.
What are the key properties of 2-(3-methoxy-4-methylphenoxy)pyridine?
2-(3-methoxy-4-methylphenoxy)pyridine has a molecular weight of 215.25 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-4-methylphenoxy)pyridine is sourced from PubChem (CID 118928199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).