2,6-diphenyl-4-(trifluoromethyl)pyridine

C18H12F3N — CID 10859523

IUPAC2,6-diphenyl-4-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cc(-c2ccccc2)nc(-c2ccccc2)c1
InChIInChI=1S/C18H12F3N/c19-18(20,21)15-11-16(13-7-3-1-4-8-13)22-17(12-15)14-9-5-2-6-10-14/h1-12H
InChIKeyHYLGDGCHYKAAAM-UHFFFAOYSA-N
MW299.30 g/mol
LogP5.43
Rot. Bonds2

About 2,6-diphenyl-4-(trifluoromethyl)pyridine

2,6-diphenyl-4-(trifluoromethyl)pyridine (PubChem CID 10859523) has the molecular formula C18H12F3N and a molecular weight of 299.30 g/mol. Its IUPAC name is 2,6-diphenyl-4-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2,6-diphenyl-4-(trifluoromethyl)pyridine
PubChem CID10859523
Molecular FormulaC18H12F3N
Molecular Weight299.30 g/mol
Exact Mass299.09
IUPAC Name2,6-diphenyl-4-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cc(-c2ccccc2)nc(-c2ccccc2)c1
InChIInChI=1S/C18H12F3N/c19-18(20,21)15-11-16(13-7-3-1-4-8-13)22-17(12-15)14-9-5-2-6-10-14/h1-12H
InChIKeyHYLGDGCHYKAAAM-UHFFFAOYSA-N
XLogP5.43
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500299.30
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,6-diphenyl-4-(trifluoromethyl)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-diphenyl-4-(trifluoromethyl)pyridine?
The IUPAC name of 2,6-diphenyl-4-(trifluoromethyl)pyridine (CID 10859523) is 2,6-diphenyl-4-(trifluoromethyl)pyridine.
What is the SMILES notation for 2,6-diphenyl-4-(trifluoromethyl)pyridine?
The canonical SMILES for 2,6-diphenyl-4-(trifluoromethyl)pyridine is FC(F)(F)c1cc(-c2ccccc2)nc(-c2ccccc2)c1.
What is the InChIKey of 2,6-diphenyl-4-(trifluoromethyl)pyridine?
The InChIKey is HYLGDGCHYKAAAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F3N/c19-18(20,21)15-11-16(13-7-3-1-4-8-13)22-17(12-15)14-9-5-2-6-10-14/h1-12H.
What are the key properties of 2,6-diphenyl-4-(trifluoromethyl)pyridine?
2,6-diphenyl-4-(trifluoromethyl)pyridine has a molecular weight of 299.30 g/mol, XLogP of 5.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diphenyl-4-(trifluoromethyl)pyridine is sourced from PubChem (CID 10859523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).