3-(2-methoxyphenyl)pyridine

C12H11NO — CID 4133297

IUPAC3-(2-methoxyphenyl)pyridine
SMILESCOc1ccccc1-c1cccnc1
InChIInChI=1S/C12H11NO/c1-14-12-7-3-2-6-11(12)10-5-4-8-13-9-10/h2-9H,1H3
InChIKeyHWWPLQGCHSVXQY-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.76
Rot. Bonds2

About 3-(2-methoxyphenyl)pyridine

3-(2-methoxyphenyl)pyridine (PubChem CID 4133297) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)pyridine.

Molecular Properties

Compound Name3-(2-methoxyphenyl)pyridine
PubChem CID4133297
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name3-(2-methoxyphenyl)pyridine
SMILESCOc1ccccc1-c1cccnc1
InChIInChI=1S/C12H11NO/c1-14-12-7-3-2-6-11(12)10-5-4-8-13-9-10/h2-9H,1H3
InChIKeyHWWPLQGCHSVXQY-UHFFFAOYSA-N
XLogP2.76
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)pyridine?
The IUPAC name of 3-(2-methoxyphenyl)pyridine (CID 4133297) is 3-(2-methoxyphenyl)pyridine.
What is the SMILES notation for 3-(2-methoxyphenyl)pyridine?
The canonical SMILES for 3-(2-methoxyphenyl)pyridine is COc1ccccc1-c1cccnc1.
What is the InChIKey of 3-(2-methoxyphenyl)pyridine?
The InChIKey is HWWPLQGCHSVXQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-14-12-7-3-2-6-11(12)10-5-4-8-13-9-10/h2-9H,1H3.
What are the key properties of 3-(2-methoxyphenyl)pyridine?
3-(2-methoxyphenyl)pyridine has a molecular weight of 185.23 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)pyridine is sourced from PubChem (CID 4133297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).