2,6-bis(4-fluorophenyl)pyridine

C17H11F2N — CID 11391493

IUPAC2,6-bis(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2cccc(-c3ccc(F)cc3)n2)cc1
InChIInChI=1S/C17H11F2N/c18-14-8-4-12(5-9-14)16-2-1-3-17(20-16)13-6-10-15(19)11-7-13/h1-11H
InChIKeySRKBYLGWCMCUAG-UHFFFAOYSA-N
MW267.28 g/mol
LogP4.69
Rot. Bonds2

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

2,6-bis(4-fluorophenyl)pyridine (PubChem CID 11391493) has the molecular formula C17H11F2N and a molecular weight of 267.28 g/mol. Its IUPAC name is 2,6-bis(4-fluorophenyl)pyridine.

Molecular Properties

Compound Name2,6-bis(4-fluorophenyl)pyridine
PubChem CID11391493
Molecular FormulaC17H11F2N
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name2,6-bis(4-fluorophenyl)pyridine
SMILESFc1ccc(-c2cccc(-c3ccc(F)cc3)n2)cc1
InChIInChI=1S/C17H11F2N/c18-14-8-4-12(5-9-14)16-2-1-3-17(20-16)13-6-10-15(19)11-7-13/h1-11H
InChIKeySRKBYLGWCMCUAG-UHFFFAOYSA-N
XLogP4.69
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 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 2,6-bis(4-fluorophenyl)pyridine?
The IUPAC name of 2,6-bis(4-fluorophenyl)pyridine (CID 11391493) is 2,6-bis(4-fluorophenyl)pyridine.
What is the SMILES notation for 2,6-bis(4-fluorophenyl)pyridine?
The canonical SMILES for 2,6-bis(4-fluorophenyl)pyridine is Fc1ccc(-c2cccc(-c3ccc(F)cc3)n2)cc1.
What is the InChIKey of 2,6-bis(4-fluorophenyl)pyridine?
The InChIKey is SRKBYLGWCMCUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F2N/c18-14-8-4-12(5-9-14)16-2-1-3-17(20-16)13-6-10-15(19)11-7-13/h1-11H.
What are the key properties of 2,6-bis(4-fluorophenyl)pyridine?
2,6-bis(4-fluorophenyl)pyridine has a molecular weight of 267.28 g/mol, XLogP of 4.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(4-fluorophenyl)pyridine is sourced from PubChem (CID 11391493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).