2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine

C24H28F3N — CID 134842932

IUPAC2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine
SMILESFC(F)(F)c1cc(C2CCCCC2)c(-c2ccccn2)c(C2CCCCC2)c1
InChIInChI=1S/C24H28F3N/c25-24(26,27)19-15-20(17-9-3-1-4-10-17)23(22-13-7-8-14-28-22)21(16-19)18-11-5-2-6-12-18/h7-8,13-18H,1-6,9-12H2
InChIKeyQFKALRQTUYJJPR-UHFFFAOYSA-N
MW387.49 g/mol
LogP7.86
Rot. Bonds3

About 2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine

2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine (PubChem CID 134842932) has the molecular formula C24H28F3N and a molecular weight of 387.49 g/mol. Its IUPAC name is 2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine
PubChem CID134842932
Molecular FormulaC24H28F3N
Molecular Weight387.49 g/mol
Exact Mass387.22
IUPAC Name2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine
SMILESFC(F)(F)c1cc(C2CCCCC2)c(-c2ccccn2)c(C2CCCCC2)c1
InChIInChI=1S/C24H28F3N/c25-24(26,27)19-15-20(17-9-3-1-4-10-17)23(22-13-7-8-14-28-22)21(16-19)18-11-5-2-6-12-18/h7-8,13-18H,1-6,9-12H2
InChIKeyQFKALRQTUYJJPR-UHFFFAOYSA-N
XLogP7.86
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.49
LogP ≤ 57.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-cyclooctylnaphthalen-2-yl)pyridine
CID 102473918
2-cyclopentyl-4-(trifluoromethyl)pyridine
CID 144787930
2-(4-cyclohexylnaphthalen-2-yl)pyridine
CID 151672522
2-cyclohexyl-4-(trifluoromethyl)aniline
CID 117104242
2-(2-cyclooctyl-4-methoxyphenyl)pyridine
CID 102473912
2-[2-(9-borabicyclo[3.3.1]nonan-9-yl)-4-(trifluoromethyl)phenyl]pyridine
CID 132510141
2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine
CID 135069582
2-bromo-1-cyclohexyl-4-(trifluoromethyl)benzene
CID 117104274
2-cyclohexyl-5-(trifluoromethyl)phenol
CID 117104272
CID 154704206
CID 154704206
2-[2-[2-methyl-4,6-bis(trifluoromethyl)phenyl]phenyl]pyridine
CID 58939585
2-[2-methyl-3,5-bis(trifluoromethyl)phenyl]pyridine
CID 144740114

Frequently Asked Questions

What is the IUPAC name of 2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine?
The IUPAC name of 2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine (CID 134842932) is 2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine.
What is the SMILES notation for 2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine?
The canonical SMILES for 2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine is FC(F)(F)c1cc(C2CCCCC2)c(-c2ccccn2)c(C2CCCCC2)c1.
What is the InChIKey of 2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine?
The InChIKey is QFKALRQTUYJJPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28F3N/c25-24(26,27)19-15-20(17-9-3-1-4-10-17)23(22-13-7-8-14-28-22)21(16-19)18-11-5-2-6-12-18/h7-8,13-18H,1-6,9-12H2.
What are the key properties of 2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine?
2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine has a molecular weight of 387.49 g/mol, XLogP of 7.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 134842932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).