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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7F3N4
Molecular Weight 192.1418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-(1,2,4)triazolo(4,3-a)pyrazine

SMILES

FC(F)(F)C1=NN=C2CNCCN12

InChI

InChIKey=FMTDZGCPYKWMPT-UHFFFAOYSA-N
InChI=1S/C6H7F3N4/c7-6(8,9)5-12-11-4-3-10-1-2-13(4)5/h10H,1-3H2

HIDE SMILES / InChI

Molecular Formula C6H7F3N4
Molecular Weight 192.1418
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:43:49 GMT 2025
Edited
by admin
on Mon Mar 31 23:43:49 GMT 2025
Record UNII
QCQ69WVE7J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4-TRIAZOLO(4,3-A)PYRAZINE, 5,6,7,8-TETRAHYDRO-3-(TRIFLUOROMETHYL)-
Preferred Name English
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-(1,2,4)triazolo(4,3-a)pyrazine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00436426
Created by admin on Mon Mar 31 23:43:49 GMT 2025 , Edited by admin on Mon Mar 31 23:43:49 GMT 2025
PRIMARY
CAS
486460-21-3
Created by admin on Mon Mar 31 23:43:49 GMT 2025 , Edited by admin on Mon Mar 31 23:43:49 GMT 2025
PRIMARY
FDA UNII
QCQ69WVE7J
Created by admin on Mon Mar 31 23:43:49 GMT 2025 , Edited by admin on Mon Mar 31 23:43:49 GMT 2025
PRIMARY
PUBCHEM
10176489
Created by admin on Mon Mar 31 23:43:49 GMT 2025 , Edited by admin on Mon Mar 31 23:43:49 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT