5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine

C8H10F3N3 — CID 177339350

IUPAC5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine
SMILESNc1cc2n(n1)CCC(C(F)(F)F)C2
InChIInChI=1S/C8H10F3N3/c9-8(10,11)5-1-2-14-6(3-5)4-7(12)13-14/h4-5H,1-3H2,(H2,12,13)
InChIKeyLQWNHJLFDBQXLU-UHFFFAOYSA-N
MW205.18 g/mol
LogP1.59
Rot. Bonds

About 5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine

5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine (PubChem CID 177339350) has the molecular formula C8H10F3N3 and a molecular weight of 205.18 g/mol. Its IUPAC name is 5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine
PubChem CID177339350
Molecular FormulaC8H10F3N3
Molecular Weight205.18 g/mol
Exact Mass205.08
IUPAC Name5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine
SMILESNc1cc2n(n1)CCC(C(F)(F)F)C2
InChIInChI=1S/C8H10F3N3/c9-8(10,11)5-1-2-14-6(3-5)4-7(12)13-14/h4-5H,1-3H2,(H2,12,13)
InChIKeyLQWNHJLFDBQXLU-UHFFFAOYSA-N
XLogP1.59
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine (CID 177339350) is 5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine is Nc1cc2n(n1)CCC(C(F)(F)F)C2.
What is the InChIKey of 5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is LQWNHJLFDBQXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3/c9-8(10,11)5-1-2-14-6(3-5)4-7(12)13-14/h4-5H,1-3H2,(H2,12,13).
What are the key properties of 5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine?
5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 205.18 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 177339350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).