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

C13H8F3N3 — CID 102315418

IUPAC3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc(-c2nnn3ccccc23)cc1
InChIInChI=1S/C13H8F3N3/c14-13(15,16)10-6-4-9(5-7-10)12-11-3-1-2-8-19(11)18-17-12/h1-8H
InChIKeySBJDDSQWJZOHSD-UHFFFAOYSA-N
MW263.22 g/mol
LogP3.42
Rot. Bonds1

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

3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine (PubChem CID 102315418) has the molecular formula C13H8F3N3 and a molecular weight of 263.22 g/mol. Its IUPAC name is 3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine
PubChem CID102315418
Molecular FormulaC13H8F3N3
Molecular Weight263.22 g/mol
Exact Mass263.07
IUPAC Name3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc(-c2nnn3ccccc23)cc1
InChIInChI=1S/C13H8F3N3/c14-13(15,16)10-6-4-9(5-7-10)12-11-3-1-2-8-19(11)18-17-12/h1-8H
InChIKeySBJDDSQWJZOHSD-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

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Related Compounds

3-(4-methoxyphenyl)triazolo[1,5-a]pyridine
CID 12752363
7-methoxy-3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine
CID 16743780
3-bromo-1-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
CID 172515069
2-[4-(trifluoromethyl)phenyl]-3-[[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]imidazo[1,2-a]pyridine
CID 132518642
2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
CID 69222549
2,3,6-triphenyl-4,5-bis[4-(trifluoromethyl)phenyl]pyridine
CID 102130644
3-[4-(trifluoromethyl)phenyl]-1-[[3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-1-yl]diselanyl]imidazo[1,5-a]pyridine
CID 139262365
3-(6-methyl-2-pyridinyl)triazolo[1,5-a]pyridine
CID 11557542
pyrazolo[1,5-a]pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanamine
CID 103126964
3-phenyl-1-[4-(trifluoromethyl)phenyl]indazole
CID 102441291
N-[5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]triazolo[1,5-a]pyridin-4-amine
CID 69158854
3-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[1,2-b]pyrazole
CID 172852374

Frequently Asked Questions

What is the IUPAC name of 3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine?
The IUPAC name of 3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine (CID 102315418) is 3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine.
What is the SMILES notation for 3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine?
The canonical SMILES for 3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine is FC(F)(F)c1ccc(-c2nnn3ccccc23)cc1.
What is the InChIKey of 3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine?
The InChIKey is SBJDDSQWJZOHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3N3/c14-13(15,16)10-6-4-9(5-7-10)12-11-3-1-2-8-19(11)18-17-12/h1-8H.
What are the key properties of 3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine?
3-[4-(trifluoromethyl)phenyl]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 3-[4-(trifluoromethyl)phenyl]triazolo[1,5-a]pyridine is sourced from PubChem (CID 102315418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).