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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 6-(4-Methyl-1-piperazinyl)-2-pyridinamine

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Amino-6-(4-methylpiperazin-1-yl)pyridine
Preferred Name English
6-(4-Methyl-1-piperazinyl)-2-pyridinamine
Systematic Name English
2-Pyridinamine, 6-(4-methyl-1-piperazinyl)-
Systematic Name English
6-(4-Methylpiperazin-1-yl)pyridin-2-amine
Systematic Name English
Code System Code Type Description
PUBCHEM
21961427
Created by admin on Wed Apr 02 20:24:23 GMT 2025 , Edited by admin on Wed Apr 02 20:24:23 GMT 2025
PRIMARY
FDA UNII
LT7TPE93ZS
Created by admin on Wed Apr 02 20:24:23 GMT 2025 , Edited by admin on Wed Apr 02 20:24:23 GMT 2025
PRIMARY
CAS
54132-20-6
Created by admin on Wed Apr 02 20:24:23 GMT 2025 , Edited by admin on Wed Apr 02 20:24:23 GMT 2025
PRIMARY
NIH
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