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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 2-(4-Methyl-1-piperazinyl)-3-pyridinamine

SMILES

CN1CCN(CC1)C2=C(N)C=CC=N2

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(4-Methyl-1-piperazinyl)-3-pyridinamine
Systematic Name English
2-(4-Methylpiperazin-1-yl)pyridin-3-amine
Preferred Name English
Piperazine, 1-(3-amino-2-pyridyl)-4-methyl-
Systematic Name English
3-Pyridinamine, 2-(4-methyl-1-piperazinyl)-
Systematic Name English
Code System Code Type Description
CAS
5028-17-1
Created by admin on Wed Apr 02 19:56:29 GMT 2025 , Edited by admin on Wed Apr 02 19:56:29 GMT 2025
PRIMARY
PUBCHEM
199808
Created by admin on Wed Apr 02 19:56:29 GMT 2025 , Edited by admin on Wed Apr 02 19:56:29 GMT 2025
PRIMARY
FDA UNII
GTC8574AWF
Created by admin on Wed Apr 02 19:56:29 GMT 2025 , Edited by admin on Wed Apr 02 19:56:29 GMT 2025
PRIMARY
NIH
NCATS
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