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

C11H9F3N2 — CID 67112181

IUPAC4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc(C2CC2)c2ccnn12
InChIInChI=1S/C11H9F3N2/c12-11(13,14)10-4-3-8(7-1-2-7)9-5-6-15-16(9)10/h3-7H,1-2H2
InChIKeyHOYPFFQEYJOGJG-UHFFFAOYSA-N
MW226.20 g/mol
LogP3.23
Rot. Bonds1

About 4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine

4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine (PubChem CID 67112181) has the molecular formula C11H9F3N2 and a molecular weight of 226.20 g/mol. Its IUPAC name is 4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
PubChem CID67112181
Molecular FormulaC11H9F3N2
Molecular Weight226.20 g/mol
Exact Mass226.07
IUPAC Name4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc(C2CC2)c2ccnn12
InChIInChI=1S/C11H9F3N2/c12-11(13,14)10-4-3-8(7-1-2-7)9-5-6-15-16(9)10/h3-7H,1-2H2
InChIKeyHOYPFFQEYJOGJG-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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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine (CID 67112181) is 4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine is FC(F)(F)c1ccc(C2CC2)c2ccnn12.
What is the InChIKey of 4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
The InChIKey is HOYPFFQEYJOGJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N2/c12-11(13,14)10-4-3-8(7-1-2-7)9-5-6-15-16(9)10/h3-7H,1-2H2.
What are the key properties of 4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine?
4-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 4-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 67112181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).