[7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine

C8H7F3N4 — CID 117258138

IUPAC[7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine
SMILESNCc1nc2cc(C(F)(F)F)ccn2n1
InChIInChI=1S/C8H7F3N4/c9-8(10,11)5-1-2-15-7(3-5)13-6(4-12)14-15/h1-3H,4,12H2
InChIKeyKODSFUXJIFBLOO-UHFFFAOYSA-N
MW216.17 g/mol
LogP1.21
Rot. Bonds1

About [7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine

[7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine (PubChem CID 117258138) has the molecular formula C8H7F3N4 and a molecular weight of 216.17 g/mol. Its IUPAC name is [7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine.

Molecular Properties

Compound Name[7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine
PubChem CID117258138
Molecular FormulaC8H7F3N4
Molecular Weight216.17 g/mol
Exact Mass216.06
IUPAC Name[7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine
SMILESNCc1nc2cc(C(F)(F)F)ccn2n1
InChIInChI=1S/C8H7F3N4/c9-8(10,11)5-1-2-15-7(3-5)13-6(4-12)14-15/h1-3H,4,12H2
InChIKeyKODSFUXJIFBLOO-UHFFFAOYSA-N
XLogP1.21
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.17
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
CID 139498812
[1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine
CID 71743599
[2-[[2-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 117135042
2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82530159
2-[[2-(trifluoromethyl)phenoxy]methyl]-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117257862
[2-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117137186
3-(aminomethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115044938
2-[6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanol
CID 117258151
[2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 81455778
5-ethylsulfonyl-2-[7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carbaldehyde
CID 155730508
2-amino-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115036986
7-(1,1-difluoroethyl)-2-ethylsulfonyl-3-[7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyrazolo[1,5-a]pyrimidine
CID 177235937

Frequently Asked Questions

What is the IUPAC name of [7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine?
The IUPAC name of [7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine (CID 117258138) is [7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine.
What is the SMILES notation for [7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine?
The canonical SMILES for [7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine is NCc1nc2cc(C(F)(F)F)ccn2n1.
What is the InChIKey of [7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine?
The InChIKey is KODSFUXJIFBLOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N4/c9-8(10,11)5-1-2-15-7(3-5)13-6(4-12)14-15/h1-3H,4,12H2.
What are the key properties of [7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine?
[7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine has a molecular weight of 216.17 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine is sourced from PubChem (CID 117258138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).