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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClF3N3
Molecular Weight 265.663
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORG-12962

SMILES

FC(F)(F)C1=CC=C(N=C1Cl)N2CCNCC2

InChI

InChIKey=QZYYPQAYSFBKPW-UHFFFAOYSA-N
InChI=1S/C10H11ClF3N3/c11-9-7(10(12,13)14)1-2-8(16-9)17-5-3-15-4-6-17/h1-2,15H,3-6H2

HIDE SMILES / InChI

Molecular Formula C10H11ClF3N3
Molecular Weight 265.663
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 Sat Dec 16 16:59:06 UTC 2023
Edited
by admin
on Sat Dec 16 16:59:06 UTC 2023
Record UNII
TUK9RFW5YL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORG-12962
Code English
Piperazine, 1-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]-
Systematic Name English
Org12692
Code English
1-[6-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70430870
Created by admin on Sat Dec 16 16:59:07 UTC 2023 , Edited by admin on Sat Dec 16 16:59:07 UTC 2023
PRIMARY
WIKIPEDIA
ORG-12962
Created by admin on Sat Dec 16 16:59:07 UTC 2023 , Edited by admin on Sat Dec 16 16:59:07 UTC 2023
PRIMARY
CAS
132834-56-1
Created by admin on Sat Dec 16 16:59:07 UTC 2023 , Edited by admin on Sat Dec 16 16:59:07 UTC 2023
PRIMARY
FDA UNII
TUK9RFW5YL
Created by admin on Sat Dec 16 16:59:07 UTC 2023 , Edited by admin on Sat Dec 16 16:59:07 UTC 2023
PRIMARY
PUBCHEM
9796408
Created by admin on Sat Dec 16 16:59:07 UTC 2023 , Edited by admin on Sat Dec 16 16:59:07 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
TARGET -> AGONIST