8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

C7H4F3N3 — CID 55267549

IUPAC8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
SMILESFC(F)(F)c1cccn2cnnc12
InChIInChI=1S/C7H4F3N3/c8-7(9,10)5-2-1-3-13-4-11-12-6(5)13/h1-4H
InChIKeyPZVFXITWYJYUOP-UHFFFAOYSA-N
MW187.12 g/mol
LogP1.75
Rot. Bonds

About 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 55267549) has the molecular formula C7H4F3N3 and a molecular weight of 187.12 g/mol. Its IUPAC name is 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID55267549
Molecular FormulaC7H4F3N3
Molecular Weight187.12 g/mol
Exact Mass187.04
IUPAC Name8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
SMILESFC(F)(F)c1cccn2cnnc12
InChIInChI=1S/C7H4F3N3/c8-7(9,10)5-2-1-3-13-4-11-12-6(5)13/h1-4H
InChIKeyPZVFXITWYJYUOP-UHFFFAOYSA-N
XLogP1.75
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.12
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

3-(2-Chloro-6-fluorophenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 683376
3-Amino-(1,2,4)triazolo(4,3-a)pyridine
CID 253286
3-(Cyclopropylmethyl)-7-((4-phenyl-1-piperidinyl)methyl)-8-(trifluoromethyl)-1,2,4-triazolo(4,3-a)pyridine
CID 49822115
2-[2-(2-Methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 72705478
6-Bromo-2-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 168290165
Pyridotetrazole
CID 136089
6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
CID 683683
(1,2,4)Triazolo(1,5-a)pyridine
CID 67508
N-(3-pyridinylmethyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 1484500
2-(1,2,4-Triazol-1-yl)-3-(trifluoromethyl)pyridine
CID 2744602
8-Chloro-3-[chloro(difluoro)methyl]-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
CID 3805723
8-Methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 3808800

Frequently Asked Questions

What is the IUPAC name of 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine (CID 55267549) is 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine is FC(F)(F)c1cccn2cnnc12.
What is the InChIKey of 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is PZVFXITWYJYUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3/c8-7(9,10)5-2-1-3-13-4-11-12-6(5)13/h1-4H.
What are the key properties of 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine?
8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 187.12 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 55267549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).