2-chloro-6-(2-chlorophenyl)pyridine

C11H7Cl2N — CID 11009589

IUPAC2-chloro-6-(2-chlorophenyl)pyridine
SMILESClc1cccc(-c2ccccc2Cl)n1
InChIInChI=1S/C11H7Cl2N/c12-9-5-2-1-4-8(9)10-6-3-7-11(13)14-10/h1-7H
InChIKeyVOHVZQSTKSYKQX-UHFFFAOYSA-N
MW224.09 g/mol
LogP4.06
Rot. Bonds1

About 2-chloro-6-(2-chlorophenyl)pyridine

2-chloro-6-(2-chlorophenyl)pyridine (PubChem CID 11009589) has the molecular formula C11H7Cl2N and a molecular weight of 224.09 g/mol. Its IUPAC name is 2-chloro-6-(2-chlorophenyl)pyridine.

Molecular Properties

Compound Name2-chloro-6-(2-chlorophenyl)pyridine
PubChem CID11009589
Molecular FormulaC11H7Cl2N
Molecular Weight224.09 g/mol
Exact Mass223.00
IUPAC Name2-chloro-6-(2-chlorophenyl)pyridine
SMILESClc1cccc(-c2ccccc2Cl)n1
InChIInChI=1S/C11H7Cl2N/c12-9-5-2-1-4-8(9)10-6-3-7-11(13)14-10/h1-7H
InChIKeyVOHVZQSTKSYKQX-UHFFFAOYSA-N
XLogP4.06
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.09
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(2-chlorophenyl)pyridine?
The IUPAC name of 2-chloro-6-(2-chlorophenyl)pyridine (CID 11009589) is 2-chloro-6-(2-chlorophenyl)pyridine.
What is the SMILES notation for 2-chloro-6-(2-chlorophenyl)pyridine?
The canonical SMILES for 2-chloro-6-(2-chlorophenyl)pyridine is Clc1cccc(-c2ccccc2Cl)n1.
What is the InChIKey of 2-chloro-6-(2-chlorophenyl)pyridine?
The InChIKey is VOHVZQSTKSYKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2N/c12-9-5-2-1-4-8(9)10-6-3-7-11(13)14-10/h1-7H.
What are the key properties of 2-chloro-6-(2-chlorophenyl)pyridine?
2-chloro-6-(2-chlorophenyl)pyridine has a molecular weight of 224.09 g/mol, XLogP of 4.06, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(2-chlorophenyl)pyridine is sourced from PubChem (CID 11009589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).