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

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(4-Methyl-1-piperazinyl)-2-pyridinamine
Systematic Name English
2-Pyridinamine, 3-(4-methyl-1-piperazinyl)-
Preferred Name English
Code System Code Type Description
FDA UNII
7CU8YT4ETN
Created by admin on Wed Apr 02 20:24:22 GMT 2025 , Edited by admin on Wed Apr 02 20:24:22 GMT 2025
PRIMARY
CAS
1565540-62-6
Created by admin on Wed Apr 02 20:24:22 GMT 2025 , Edited by admin on Wed Apr 02 20:24:22 GMT 2025
PRIMARY
PUBCHEM
86277811
Created by admin on Wed Apr 02 20:24:22 GMT 2025 , Edited by admin on Wed Apr 02 20:24:22 GMT 2025
PRIMARY
NIH
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