2-cyclopentyl-4-(trifluoromethyl)pyridine

C11H12F3N — CID 144787930

IUPAC2-cyclopentyl-4-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1ccnc(C2CCCC2)c1
InChIInChI=1S/C11H12F3N/c12-11(13,14)9-5-6-15-10(7-9)8-3-1-2-4-8/h5-8H,1-4H2
InChIKeyPXHWQPFZKZKTOH-UHFFFAOYSA-N
MW215.22 g/mol
LogP3.76
Rot. Bonds1

About 2-cyclopentyl-4-(trifluoromethyl)pyridine

2-cyclopentyl-4-(trifluoromethyl)pyridine (PubChem CID 144787930) has the molecular formula C11H12F3N and a molecular weight of 215.22 g/mol. Its IUPAC name is 2-cyclopentyl-4-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-cyclopentyl-4-(trifluoromethyl)pyridine
PubChem CID144787930
Molecular FormulaC11H12F3N
Molecular Weight215.22 g/mol
Exact Mass215.09
IUPAC Name2-cyclopentyl-4-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1ccnc(C2CCCC2)c1
InChIInChI=1S/C11H12F3N/c12-11(13,14)9-5-6-15-10(7-9)8-3-1-2-4-8/h5-8H,1-4H2
InChIKeyPXHWQPFZKZKTOH-UHFFFAOYSA-N
XLogP3.76
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-(trifluoromethyl)pyridine?
The IUPAC name of 2-cyclopentyl-4-(trifluoromethyl)pyridine (CID 144787930) is 2-cyclopentyl-4-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-cyclopentyl-4-(trifluoromethyl)pyridine?
The canonical SMILES for 2-cyclopentyl-4-(trifluoromethyl)pyridine is FC(F)(F)c1ccnc(C2CCCC2)c1.
What is the InChIKey of 2-cyclopentyl-4-(trifluoromethyl)pyridine?
The InChIKey is PXHWQPFZKZKTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N/c12-11(13,14)9-5-6-15-10(7-9)8-3-1-2-4-8/h5-8H,1-4H2.
What are the key properties of 2-cyclopentyl-4-(trifluoromethyl)pyridine?
2-cyclopentyl-4-(trifluoromethyl)pyridine has a molecular weight of 215.22 g/mol, XLogP of 3.76, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-(trifluoromethyl)pyridine is sourced from PubChem (CID 144787930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).