4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine

C7H8F3N3 — CID 68501148

IUPAC4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine
SMILESFC(F)(F)C1NCCc2[nH]ncc21
InChIInChI=1S/C7H8F3N3/c8-7(9,10)6-4-3-12-13-5(4)1-2-11-6/h3,6,11H,1-2H2,(H,12,13)
InChIKeyUWTBOVFRWFQLGU-UHFFFAOYSA-N
MW191.16 g/mol
LogP1.16
Rot. Bonds

About 4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine

4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine (PubChem CID 68501148) has the molecular formula C7H8F3N3 and a molecular weight of 191.16 g/mol. Its IUPAC name is 4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine
PubChem CID68501148
Molecular FormulaC7H8F3N3
Molecular Weight191.16 g/mol
Exact Mass191.07
IUPAC Name4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine
SMILESFC(F)(F)C1NCCc2[nH]ncc21
InChIInChI=1S/C7H8F3N3/c8-7(9,10)6-4-3-12-13-5(4)1-2-11-6/h3,6,11H,1-2H2,(H,12,13)
InChIKeyUWTBOVFRWFQLGU-UHFFFAOYSA-N
XLogP1.16
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.16
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine 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 4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine?
The IUPAC name of 4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine (CID 68501148) is 4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine.
What is the SMILES notation for 4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine?
The canonical SMILES for 4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine is FC(F)(F)C1NCCc2[nH]ncc21.
What is the InChIKey of 4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine?
The InChIKey is UWTBOVFRWFQLGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3/c8-7(9,10)6-4-3-12-13-5(4)1-2-11-6/h3,6,11H,1-2H2,(H,12,13).
What are the key properties of 4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine?
4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine has a molecular weight of 191.16 g/mol, XLogP of 1.16, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine is sourced from PubChem (CID 68501148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).