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

C12H13F3N4 — CID 83964938

IUPAC2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESFC(F)(F)c1cccn2nc(C3CCCNC3)nc12
InChIInChI=1S/C12H13F3N4/c13-12(14,15)9-4-2-6-19-11(9)17-10(18-19)8-3-1-5-16-7-8/h2,4,6,8,16H,1,3,5,7H2
InChIKeyUNBHUXPLZJCYRE-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.22
Rot. Bonds1

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

2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 83964938) has the molecular formula C12H13F3N4 and a molecular weight of 270.26 g/mol. Its IUPAC name is 2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID83964938
Molecular FormulaC12H13F3N4
Molecular Weight270.26 g/mol
Exact Mass270.11
IUPAC Name2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESFC(F)(F)c1cccn2nc(C3CCCNC3)nc12
InChIInChI=1S/C12H13F3N4/c13-12(14,15)9-4-2-6-19-11(9)17-10(18-19)8-3-1-5-16-7-8/h2,4,6,8,16H,1,3,5,7H2
InChIKeyUNBHUXPLZJCYRE-UHFFFAOYSA-N
XLogP2.22
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135835
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 53190755
7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83964859
4-piperidin-3-ylpyrazolo[1,5-a]pyridine
CID 83831871
(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine
CID 83866114
8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83964857
2-[(3R)-piperidin-3-yl]pyrimidine
CID 86328129
2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83832036
2-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117136994
(3S)-3-(2-tert-butylphenyl)piperidine
CID 118547022
3-[2-bromo-3-(trifluoromethyl)phenyl]pyrrolidine
CID 117103970
6-chloro-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 84798908

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 83964938) is 2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is FC(F)(F)c1cccn2nc(C3CCCNC3)nc12.
What is the InChIKey of 2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is UNBHUXPLZJCYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F3N4/c13-12(14,15)9-4-2-6-19-11(9)17-10(18-19)8-3-1-5-16-7-8/h2,4,6,8,16H,1,3,5,7H2.
What are the key properties of 2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine?
2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 270.26 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 83964938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).