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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N4
Molecular Weight 192.2608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(5-Aminopyridin-2-yl)-4-methylpiperazine

SMILES

CN1CCN(CC1)C2=NC=C(N)C=C2

InChI

InChIKey=NZTCEWZBMOTKCJ-UHFFFAOYSA-N
InChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)10-3-2-9(11)8-12-10/h2-3,8H,4-7,11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(5-Aminopyridin-2-yl)-4-methylpiperazine
Systematic Name English
2-(4-Methylpiperazin-1-yl)pyridin-5-amine
Preferred Name English
6-(4-Methyl-1-piperazinyl)-3-pyridinamine
Systematic Name English
3-Pyridinamine, 6-(4-methyl-1-piperazinyl)-
Systematic Name English
Code System Code Type Description
CAS
55403-35-5
Created by admin on Wed Apr 02 21:23:56 GMT 2025 , Edited by admin on Wed Apr 02 21:23:56 GMT 2025
PRIMARY
PUBCHEM
2763390
Created by admin on Wed Apr 02 21:23:56 GMT 2025 , Edited by admin on Wed Apr 02 21:23:56 GMT 2025
PRIMARY
FDA UNII
A8NWQ3KXY9
Created by admin on Wed Apr 02 21:23:56 GMT 2025 , Edited by admin on Wed Apr 02 21:23:56 GMT 2025
PRIMARY
NIH
NCATS
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