3-chloro-2-(3,4-dichlorophenyl)pyridine

C11H6Cl3N — CID 133088428

IUPAC3-chloro-2-(3,4-dichlorophenyl)pyridine
SMILESClc1ccc(-c2ncccc2Cl)cc1Cl
InChIInChI=1S/C11H6Cl3N/c12-8-4-3-7(6-10(8)14)11-9(13)2-1-5-15-11/h1-6H
InChIKeyRLVNUHYIOLQBRG-UHFFFAOYSA-N
MW258.54 g/mol
LogP4.71
Rot. Bonds1

About 3-chloro-2-(3,4-dichlorophenyl)pyridine

3-chloro-2-(3,4-dichlorophenyl)pyridine (PubChem CID 133088428) has the molecular formula C11H6Cl3N and a molecular weight of 258.54 g/mol. Its IUPAC name is 3-chloro-2-(3,4-dichlorophenyl)pyridine.

Molecular Properties

Compound Name3-chloro-2-(3,4-dichlorophenyl)pyridine
PubChem CID133088428
Molecular FormulaC11H6Cl3N
Molecular Weight258.54 g/mol
Exact Mass256.96
IUPAC Name3-chloro-2-(3,4-dichlorophenyl)pyridine
SMILESClc1ccc(-c2ncccc2Cl)cc1Cl
InChIInChI=1S/C11H6Cl3N/c12-8-4-3-7(6-10(8)14)11-9(13)2-1-5-15-11/h1-6H
InChIKeyRLVNUHYIOLQBRG-UHFFFAOYSA-N
XLogP4.71
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.54
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-chloro-2-(3,4-dichlorophenyl)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 3-chloro-2-(3,4-dichlorophenyl)pyridine?
The IUPAC name of 3-chloro-2-(3,4-dichlorophenyl)pyridine (CID 133088428) is 3-chloro-2-(3,4-dichlorophenyl)pyridine.
What is the SMILES notation for 3-chloro-2-(3,4-dichlorophenyl)pyridine?
The canonical SMILES for 3-chloro-2-(3,4-dichlorophenyl)pyridine is Clc1ccc(-c2ncccc2Cl)cc1Cl.
What is the InChIKey of 3-chloro-2-(3,4-dichlorophenyl)pyridine?
The InChIKey is RLVNUHYIOLQBRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl3N/c12-8-4-3-7(6-10(8)14)11-9(13)2-1-5-15-11/h1-6H.
What are the key properties of 3-chloro-2-(3,4-dichlorophenyl)pyridine?
3-chloro-2-(3,4-dichlorophenyl)pyridine has a molecular weight of 258.54 g/mol, XLogP of 4.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(3,4-dichlorophenyl)pyridine is sourced from PubChem (CID 133088428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).