2-cyclopentyl-3-(3,5-difluorophenyl)pyridine

C16H15F2N — CID 141426995

IUPAC2-cyclopentyl-3-(3,5-difluorophenyl)pyridine
SMILESFc1cc(F)cc(-c2cccnc2C2CCCC2)c1
InChIInChI=1S/C16H15F2N/c17-13-8-12(9-14(18)10-13)15-6-3-7-19-16(15)11-4-1-2-5-11/h3,6-11H,1-2,4-5H2
InChIKeyWHOVELRHQHKEDT-UHFFFAOYSA-N
MW259.30 g/mol
LogP4.68
Rot. Bonds2

About 2-cyclopentyl-3-(3,5-difluorophenyl)pyridine

2-cyclopentyl-3-(3,5-difluorophenyl)pyridine (PubChem CID 141426995) has the molecular formula C16H15F2N and a molecular weight of 259.30 g/mol. Its IUPAC name is 2-cyclopentyl-3-(3,5-difluorophenyl)pyridine.

Molecular Properties

Compound Name2-cyclopentyl-3-(3,5-difluorophenyl)pyridine
PubChem CID141426995
Molecular FormulaC16H15F2N
Molecular Weight259.30 g/mol
Exact Mass259.12
IUPAC Name2-cyclopentyl-3-(3,5-difluorophenyl)pyridine
SMILESFc1cc(F)cc(-c2cccnc2C2CCCC2)c1
InChIInChI=1S/C16H15F2N/c17-13-8-12(9-14(18)10-13)15-6-3-7-19-16(15)11-4-1-2-5-11/h3,6-11H,1-2,4-5H2
InChIKeyWHOVELRHQHKEDT-UHFFFAOYSA-N
XLogP4.68
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.30
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(3,5-difluorophenyl)pyridine?
The IUPAC name of 2-cyclopentyl-3-(3,5-difluorophenyl)pyridine (CID 141426995) is 2-cyclopentyl-3-(3,5-difluorophenyl)pyridine.
What is the SMILES notation for 2-cyclopentyl-3-(3,5-difluorophenyl)pyridine?
The canonical SMILES for 2-cyclopentyl-3-(3,5-difluorophenyl)pyridine is Fc1cc(F)cc(-c2cccnc2C2CCCC2)c1.
What is the InChIKey of 2-cyclopentyl-3-(3,5-difluorophenyl)pyridine?
The InChIKey is WHOVELRHQHKEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2N/c17-13-8-12(9-14(18)10-13)15-6-3-7-19-16(15)11-4-1-2-5-11/h3,6-11H,1-2,4-5H2.
What are the key properties of 2-cyclopentyl-3-(3,5-difluorophenyl)pyridine?
2-cyclopentyl-3-(3,5-difluorophenyl)pyridine has a molecular weight of 259.30 g/mol, XLogP of 4.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(3,5-difluorophenyl)pyridine is sourced from PubChem (CID 141426995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).