4-(2-methoxyphenyl)pyridine

C12H11NO — CID 4185269

IUPAC4-(2-methoxyphenyl)pyridine
SMILESCOc1ccccc1-c1ccncc1
InChIInChI=1S/C12H11NO/c1-14-12-5-3-2-4-11(12)10-6-8-13-9-7-10/h2-9H,1H3
InChIKeyCLNWUZIVZASETO-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.76
Rot. Bonds2

About 4-(2-methoxyphenyl)pyridine

4-(2-methoxyphenyl)pyridine (PubChem CID 4185269) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)pyridine.

Molecular Properties

Compound Name4-(2-methoxyphenyl)pyridine
PubChem CID4185269
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name4-(2-methoxyphenyl)pyridine
SMILESCOc1ccccc1-c1ccncc1
InChIInChI=1S/C12H11NO/c1-14-12-5-3-2-4-11(12)10-6-8-13-9-7-10/h2-9H,1H3
InChIKeyCLNWUZIVZASETO-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 4-(2-methoxyphenyl)pyridine?
The IUPAC name of 4-(2-methoxyphenyl)pyridine (CID 4185269) is 4-(2-methoxyphenyl)pyridine.
What is the SMILES notation for 4-(2-methoxyphenyl)pyridine?
The canonical SMILES for 4-(2-methoxyphenyl)pyridine is COc1ccccc1-c1ccncc1.
What is the InChIKey of 4-(2-methoxyphenyl)pyridine?
The InChIKey is CLNWUZIVZASETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-14-12-5-3-2-4-11(12)10-6-8-13-9-7-10/h2-9H,1H3.
What are the key properties of 4-(2-methoxyphenyl)pyridine?
4-(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 4-(2-methoxyphenyl)pyridine is sourced from PubChem (CID 4185269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).