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

Details

Stereochemistry ACHIRAL
Molecular Formula C14H16FN5
Molecular Weight 273.3087
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[4-(5-Fluoro-2-pyrimidinyl)-1-piperazinyl]benzenamine

SMILES

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

InChI

InChIKey=BORPSRPAFAGGQR-UHFFFAOYSA-N
InChI=1S/C14H16FN5/c15-11-9-17-14(18-10-11)20-7-5-19(6-8-20)13-3-1-12(16)2-4-13/h1-4,9-10H,5-8,16H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[4-(5-Fluoro-2-pyrimidinyl)-1-piperazinyl]benzenamine
Systematic Name English
Benzenamine, 4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
104606430
Created by admin on Sat Dec 16 19:18:59 GMT 2023 , Edited by admin on Sat Dec 16 19:18:59 GMT 2023
PRIMARY
FDA UNII
UX566CXT5F
Created by admin on Sat Dec 16 19:18:59 GMT 2023 , Edited by admin on Sat Dec 16 19:18:59 GMT 2023
PRIMARY
CAS
1921374-52-8
Created by admin on Sat Dec 16 19:18:59 GMT 2023 , Edited by admin on Sat Dec 16 19:18:59 GMT 2023
PRIMARY