U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N5
Molecular Weight 255.3183
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[4-(2-Pyrimidinyl)-1-piperazinyl]benzenamine

SMILES

NC1=CC=C(C=C1)N2CCN(CC2)C3=NC=CC=N3

InChI

InChIKey=UBJUOOFVYSBGRG-UHFFFAOYSA-N
InChI=1S/C14H17N5/c15-12-2-4-13(5-3-12)18-8-10-19(11-9-18)14-16-6-1-7-17-14/h1-7H,8-11,15H2

HIDE SMILES / InChI

Molecular Formula C14H17N5
Molecular Weight 255.3183
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 19:12:36 GMT 2023
Edited
by admin
on Sat Dec 16 19:12:36 GMT 2023
Record UNII
B7B2KD5EAL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[4-(2-Pyrimidinyl)-1-piperazinyl]benzenamine
Systematic Name English
Benzenamine, 4-[4-(2-pyrimidinyl)-1-piperazinyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
20116163
Created by admin on Sat Dec 16 19:12:36 GMT 2023 , Edited by admin on Sat Dec 16 19:12:36 GMT 2023
PRIMARY
CAS
788155-98-6
Created by admin on Sat Dec 16 19:12:36 GMT 2023 , Edited by admin on Sat Dec 16 19:12:36 GMT 2023
PRIMARY
FDA UNII
B7B2KD5EAL
Created by admin on Sat Dec 16 19:12:36 GMT 2023 , Edited by admin on Sat Dec 16 19:12:36 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT