2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C11H10F3N3 — CID 171093000

IUPAC2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc2cc(C3CNC3)nn2c1
InChIInChI=1S/C11H10F3N3/c12-11(13,14)8-1-2-9-3-10(7-4-15-5-7)16-17(9)6-8/h1-3,6-7,15H,4-5H2
InChIKeyMLZWXFKIHMVCNG-UHFFFAOYSA-N
MW241.22 g/mol
LogP2.04
Rot. Bonds1

About 2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 171093000) has the molecular formula C11H10F3N3 and a molecular weight of 241.22 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID171093000
Molecular FormulaC11H10F3N3
Molecular Weight241.22 g/mol
Exact Mass241.08
IUPAC Name2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc2cc(C3CNC3)nn2c1
InChIInChI=1S/C11H10F3N3/c12-11(13,14)8-1-2-9-3-10(7-4-15-5-7)16-17(9)6-8/h1-3,6-7,15H,4-5H2
InChIKeyMLZWXFKIHMVCNG-UHFFFAOYSA-N
XLogP2.04
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.22
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 171093000) is 2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine is FC(F)(F)c1ccc2cc(C3CNC3)nn2c1.
What is the InChIKey of 2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is MLZWXFKIHMVCNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3N3/c12-11(13,14)8-1-2-9-3-10(7-4-15-5-7)16-17(9)6-8/h1-3,6-7,15H,4-5H2.
What are the key properties of 2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 241.22 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 171093000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).