1-(3-Amino-5-bromo-4-pyridyl)-4-(p-tolyl)piperazine

CC1=CC=C(C=C1)N2CCN(CC2)C3=C(Br)C=NC=C3N

InChIKey=IBAXMBJWBAUBDE-UHFFFAOYSA-N

InChI=1S/C16H19BrN4/c1-12-2-4-13(5-3-12)20-6-8-21(9-7-20)16-14(17)10-19-11-15(16)18/h2-5,10-11H,6-9,18H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:38:00 GMT 2025` Edited by `admin` on `Tue Apr 01 19:38:00 GMT 2025`
Record UNII	S2RK3N86CL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-107340

Preferred Name

English

1-(3-Amino-5-bromo-4-pyridyl)-4-(p-tolyl)piperazine

Systematic Name

English

Piperazine, 1-(3-amino-5-bromo-4-pyridyl)-4-(p-tolyl)-

Systematic Name

English

5-Bromo-4-[4-(4-methylphenyl)-1-piperazinyl]-3-pyridinamine

Systematic Name

English

4-(p-Tolyl)-1-(3-amino-5-bromo-4-pyridyl)piperazine

Common Name

English

3-Pyridinamine, 5-bromo-4-(4-(4-methylphenyl)-1-piperazinyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

S2RK3N86CL