2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine

C12H15F3N2O — CID 150915079

IUPAC2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine
SMILESFC(F)(F)COc1cccc(N2CCCCC2)n1
InChIInChI=1S/C12H15F3N2O/c13-12(14,15)9-18-11-6-4-5-10(16-11)17-7-2-1-3-8-17/h4-6H,1-3,7-9H2
InChIKeyLCUXQMHOPGEASH-UHFFFAOYSA-N
MW260.26 g/mol
LogP3.01
Rot. Bonds3

About 2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine

2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine (PubChem CID 150915079) has the molecular formula C12H15F3N2O and a molecular weight of 260.26 g/mol. Its IUPAC name is 2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine.

Molecular Properties

Compound Name2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine
PubChem CID150915079
Molecular FormulaC12H15F3N2O
Molecular Weight260.26 g/mol
Exact Mass260.11
IUPAC Name2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine
SMILESFC(F)(F)COc1cccc(N2CCCCC2)n1
InChIInChI=1S/C12H15F3N2O/c13-12(14,15)9-18-11-6-4-5-10(16-11)17-7-2-1-3-8-17/h4-6H,1-3,7-9H2
InChIKeyLCUXQMHOPGEASH-UHFFFAOYSA-N
XLogP3.01
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.26
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine?
The IUPAC name of 2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine (CID 150915079) is 2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine.
What is the SMILES notation for 2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine?
The canonical SMILES for 2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine is FC(F)(F)COc1cccc(N2CCCCC2)n1.
What is the InChIKey of 2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine?
The InChIKey is LCUXQMHOPGEASH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N2O/c13-12(14,15)9-18-11-6-4-5-10(16-11)17-7-2-1-3-8-17/h4-6H,1-3,7-9H2.
What are the key properties of 2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine?
2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine has a molecular weight of 260.26 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-6-(2,2,2-trifluoroethoxy)pyridine is sourced from PubChem (CID 150915079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).