2,4,6-tris(trifluoromethyl)pyridine

C8H2F9N — CID 14937918

IUPAC2,4,6-tris(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cc(C(F)(F)F)nc(C(F)(F)F)c1
InChIInChI=1S/C8H2F9N/c9-6(10,11)3-1-4(7(12,13)14)18-5(2-3)8(15,16)17/h1-2H
InChIKeyIBFSYNGWWJIFII-UHFFFAOYSA-N
MW283.09 g/mol
LogP4.14
Rot. Bonds

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

2,4,6-tris(trifluoromethyl)pyridine (PubChem CID 14937918) has the molecular formula C8H2F9N and a molecular weight of 283.09 g/mol. Its IUPAC name is 2,4,6-tris(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2,4,6-tris(trifluoromethyl)pyridine
PubChem CID14937918
Molecular FormulaC8H2F9N
Molecular Weight283.09 g/mol
Exact Mass283.00
IUPAC Name2,4,6-tris(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cc(C(F)(F)F)nc(C(F)(F)F)c1
InChIInChI=1S/C8H2F9N/c9-6(10,11)3-1-4(7(12,13)14)18-5(2-3)8(15,16)17/h1-2H
InChIKeyIBFSYNGWWJIFII-UHFFFAOYSA-N
XLogP4.14
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.09
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,4,6-tris(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 2,4,6-tris(trifluoromethyl)pyridine?
The IUPAC name of 2,4,6-tris(trifluoromethyl)pyridine (CID 14937918) is 2,4,6-tris(trifluoromethyl)pyridine.
What is the SMILES notation for 2,4,6-tris(trifluoromethyl)pyridine?
The canonical SMILES for 2,4,6-tris(trifluoromethyl)pyridine is FC(F)(F)c1cc(C(F)(F)F)nc(C(F)(F)F)c1.
What is the InChIKey of 2,4,6-tris(trifluoromethyl)pyridine?
The InChIKey is IBFSYNGWWJIFII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H2F9N/c9-6(10,11)3-1-4(7(12,13)14)18-5(2-3)8(15,16)17/h1-2H.
What are the key properties of 2,4,6-tris(trifluoromethyl)pyridine?
2,4,6-tris(trifluoromethyl)pyridine has a molecular weight of 283.09 g/mol, XLogP of 4.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-tris(trifluoromethyl)pyridine is sourced from PubChem (CID 14937918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).