2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine

C18H12F3N — CID 102377242

IUPAC2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine
SMILESFC(F)(F)c1ccc(-c2ccccc2)c(-c2ccccn2)c1
InChIInChI=1S/C18H12F3N/c19-18(20,21)14-9-10-15(13-6-2-1-3-7-13)16(12-14)17-8-4-5-11-22-17/h1-12H
InChIKeyOLZQZWLQILGWJI-UHFFFAOYSA-N
MW299.30 g/mol
LogP5.43
Rot. Bonds2

About 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine

2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine (PubChem CID 102377242) has the molecular formula C18H12F3N and a molecular weight of 299.30 g/mol. Its IUPAC name is 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine
PubChem CID102377242
Molecular FormulaC18H12F3N
Molecular Weight299.30 g/mol
Exact Mass299.09
IUPAC Name2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine
SMILESFC(F)(F)c1ccc(-c2ccccc2)c(-c2ccccn2)c1
InChIInChI=1S/C18H12F3N/c19-18(20,21)14-9-10-15(13-6-2-1-3-7-13)16(12-14)17-8-4-5-11-22-17/h1-12H
InChIKeyOLZQZWLQILGWJI-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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine?
The IUPAC name of 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine (CID 102377242) is 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine.
What is the SMILES notation for 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine?
The canonical SMILES for 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine is FC(F)(F)c1ccc(-c2ccccc2)c(-c2ccccn2)c1.
What is the InChIKey of 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine?
The InChIKey is OLZQZWLQILGWJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F3N/c19-18(20,21)14-9-10-15(13-6-2-1-3-7-13)16(12-14)17-8-4-5-11-22-17/h1-12H.
What are the key properties of 2-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine?
2-[2-phenyl-5-(trifluoromethyl)phenyl]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-[2-phenyl-5-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 102377242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).