8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine

C13H8F3N3 — CID 154311532

IUPAC8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESFC(F)(F)c1cccc(-c2cccn3ncnc23)c1
InChIInChI=1S/C13H8F3N3/c14-13(15,16)10-4-1-3-9(7-10)11-5-2-6-19-12(11)17-8-18-19/h1-8H
InChIKeyJZQVFIVQVPAFTK-UHFFFAOYSA-N
MW263.22 g/mol
LogP3.42
Rot. Bonds1

About 8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine

8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 154311532) has the molecular formula C13H8F3N3 and a molecular weight of 263.22 g/mol. Its IUPAC name is 8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID154311532
Molecular FormulaC13H8F3N3
Molecular Weight263.22 g/mol
Exact Mass263.07
IUPAC Name8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESFC(F)(F)c1cccc(-c2cccn3ncnc23)c1
InChIInChI=1S/C13H8F3N3/c14-13(15,16)10-4-1-3-9(7-10)11-5-2-6-19-12(11)17-8-18-19/h1-8H
InChIKeyJZQVFIVQVPAFTK-UHFFFAOYSA-N
XLogP3.42
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-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

5-chloro-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine
CID 59662442
N-(4-methylphenyl)-8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 143916076
2-fluoro-3-[3-(trifluoromethyl)phenyl]pyridine
CID 133089697
3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
CID 140652262
1-fluoro-2-[3-(trifluoromethyl)phenyl]benzene
CID 46311910
8-(1-methylindol-4-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 171676136
[3-[3-(trifluoromethyl)phenyl]-2-pyridinyl]methanol
CID 134621668
1-[4-[[8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]ethanone
CID 59198950
[2-[3-(trifluoromethyl)phenyl]phenyl]phosphane
CID 175247620
8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
CID 70654559
3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 117103260
1-fluoro-2-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]benzene
CID 134617566

Frequently Asked Questions

What is the IUPAC name of 8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 154311532) is 8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine is FC(F)(F)c1cccc(-c2cccn3ncnc23)c1.
What is the InChIKey of 8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is JZQVFIVQVPAFTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3N3/c14-13(15,16)10-4-1-3-9(7-10)11-5-2-6-19-12(11)17-8-18-19/h1-8H.
What are the key properties of 8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine?
8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 263.22 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 154311532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).