2-(4-chlorophenyl)pyridine

C11H8ClN — CID 2757849

IUPAC2-(4-chlorophenyl)pyridine
SMILESClc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C11H8ClN/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h1-8H
InChIKeyWHXIEVDMCNQVOV-UHFFFAOYSA-N
MW189.64 g/mol
LogP3.40
Rot. Bonds1

About 2-(4-chlorophenyl)pyridine

2-(4-chlorophenyl)pyridine (PubChem CID 2757849) has the molecular formula C11H8ClN and a molecular weight of 189.64 g/mol. Its IUPAC name is 2-(4-chlorophenyl)pyridine.

Molecular Properties

Compound Name2-(4-chlorophenyl)pyridine
PubChem CID2757849
Molecular FormulaC11H8ClN
Molecular Weight189.64 g/mol
Exact Mass189.03
IUPAC Name2-(4-chlorophenyl)pyridine
SMILESClc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C11H8ClN/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h1-8H
InChIKeyWHXIEVDMCNQVOV-UHFFFAOYSA-N
XLogP3.40
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.64
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)pyridine?
The IUPAC name of 2-(4-chlorophenyl)pyridine (CID 2757849) is 2-(4-chlorophenyl)pyridine.
What is the SMILES notation for 2-(4-chlorophenyl)pyridine?
The canonical SMILES for 2-(4-chlorophenyl)pyridine is Clc1ccc(-c2ccccn2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)pyridine?
The InChIKey is WHXIEVDMCNQVOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h1-8H.
What are the key properties of 2-(4-chlorophenyl)pyridine?
2-(4-chlorophenyl)pyridine has a molecular weight of 189.64 g/mol, XLogP of 3.40, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)pyridine is sourced from PubChem (CID 2757849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).