2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C11H9F3N2 — CID 67112179

IUPAC2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1cccc2cc(C3CC3)nn12
InChIInChI=1S/C11H9F3N2/c12-11(13,14)10-3-1-2-8-6-9(7-4-5-7)15-16(8)10/h1-3,6-7H,4-5H2
InChIKeyHTTFFJZKOVLUCF-UHFFFAOYSA-N
MW226.20 g/mol
LogP3.23
Rot. Bonds1

About 2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine

2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 67112179) has the molecular formula C11H9F3N2 and a molecular weight of 226.20 g/mol. Its IUPAC name is 2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID67112179
Molecular FormulaC11H9F3N2
Molecular Weight226.20 g/mol
Exact Mass226.07
IUPAC Name2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1cccc2cc(C3CC3)nn12
InChIInChI=1S/C11H9F3N2/c12-11(13,14)10-3-1-2-8-6-9(7-4-5-7)15-16(8)10/h1-3,6-7H,4-5H2
InChIKeyHTTFFJZKOVLUCF-UHFFFAOYSA-N
XLogP3.23
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.20
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole
CID 2760581
4-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]aniline
CID 19616883
2-Fluoro-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 332941
2,3-Bis(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 12777793
7-Trifluoromethylpyrazolo[1,5-a]pyridine
CID 123269739
7-Methylpyrazolo[1,5-a]pyridine
CID 583434
3-Cyclobutyl-1-phenyl-5-(trifluoromethyl)pyrazole
CID 135066256
6-Methyl-5-phenyl-2-(trifluoromethyl)pyrazolo[5,1-a]isoquinoline
CID 139093192
5,6-Dipropyl-2-(trifluoromethyl)pyrazolo[5,1-a]isoquinoline
CID 139093196
2-Phenyl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole
CID 11054593
2-Phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 9834989
7-Chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine
CID 11184194

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 67112179) is 2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine is FC(F)(F)c1cccc2cc(C3CC3)nn12.
What is the InChIKey of 2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is HTTFFJZKOVLUCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N2/c12-11(13,14)10-3-1-2-8-6-9(7-4-5-7)15-16(8)10/h1-3,6-7H,4-5H2.
What are the key properties of 2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine has a molecular weight of 226.20 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 67112179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).