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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N5.ClH
Molecular Weight 291.779
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 monohydrochloride

SMILES

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

InChI

InChIKey=WVROHYHSXMANMA-UHFFFAOYSA-N
InChI=1S/C14H17N5.ClH/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;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 19:18:46 GMT 2023
Edited
by admin
on Sat Dec 16 19:18:46 GMT 2023
Record UNII
K26J9UX2DQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[4-(2-Pyrimidinyl)-1-piperazinyl]benzenamine monohydrochloride
Systematic Name English
Benzenamine, 4-[4-(2-pyrimidinyl)-1-piperazinyl]-, monohydrochloride
Systematic Name English
Benzenamine, 4-[4-(2-pyrimidinyl)-1-piperazinyl]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
166177239
Created by admin on Sat Dec 16 19:18:46 GMT 2023 , Edited by admin on Sat Dec 16 19:18:46 GMT 2023
PRIMARY
CAS
643087-80-3
Created by admin on Sat Dec 16 19:18:46 GMT 2023 , Edited by admin on Sat Dec 16 19:18:46 GMT 2023
PRIMARY
FDA UNII
K26J9UX2DQ
Created by admin on Sat Dec 16 19:18:46 GMT 2023 , Edited by admin on Sat Dec 16 19:18:46 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE