3-chloro-2,6-bis(4-fluorophenyl)pyridine

C17H10ClF2N — CID 46313516

IUPAC3-chloro-2,6-bis(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2ccc(Cl)c(-c3ccc(F)cc3)n2)cc1
InChIInChI=1S/C17H10ClF2N/c18-15-9-10-16(11-1-5-13(19)6-2-11)21-17(15)12-3-7-14(20)8-4-12/h1-10H
InChIKeyDRCZHUGQOHQLLT-UHFFFAOYSA-N
MW301.72 g/mol
LogP5.35
Rot. Bonds2

About 3-chloro-2,6-bis(4-fluorophenyl)pyridine

3-chloro-2,6-bis(4-fluorophenyl)pyridine (PubChem CID 46313516) has the molecular formula C17H10ClF2N and a molecular weight of 301.72 g/mol. Its IUPAC name is 3-chloro-2,6-bis(4-fluorophenyl)pyridine.

Molecular Properties

Compound Name3-chloro-2,6-bis(4-fluorophenyl)pyridine
PubChem CID46313516
Molecular FormulaC17H10ClF2N
Molecular Weight301.72 g/mol
Exact Mass301.05
IUPAC Name3-chloro-2,6-bis(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2ccc(Cl)c(-c3ccc(F)cc3)n2)cc1
InChIInChI=1S/C17H10ClF2N/c18-15-9-10-16(11-1-5-13(19)6-2-11)21-17(15)12-3-7-14(20)8-4-12/h1-10H
InChIKeyDRCZHUGQOHQLLT-UHFFFAOYSA-N
XLogP5.35
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.72
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-chloro-2,6-bis(4-fluorophenyl)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-2,6-bis(4-fluorophenyl)pyridine?
The IUPAC name of 3-chloro-2,6-bis(4-fluorophenyl)pyridine (CID 46313516) is 3-chloro-2,6-bis(4-fluorophenyl)pyridine.
What is the SMILES notation for 3-chloro-2,6-bis(4-fluorophenyl)pyridine?
The canonical SMILES for 3-chloro-2,6-bis(4-fluorophenyl)pyridine is Fc1ccc(-c2ccc(Cl)c(-c3ccc(F)cc3)n2)cc1.
What is the InChIKey of 3-chloro-2,6-bis(4-fluorophenyl)pyridine?
The InChIKey is DRCZHUGQOHQLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClF2N/c18-15-9-10-16(11-1-5-13(19)6-2-11)21-17(15)12-3-7-14(20)8-4-12/h1-10H.
What are the key properties of 3-chloro-2,6-bis(4-fluorophenyl)pyridine?
3-chloro-2,6-bis(4-fluorophenyl)pyridine has a molecular weight of 301.72 g/mol, XLogP of 5.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2,6-bis(4-fluorophenyl)pyridine is sourced from PubChem (CID 46313516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).