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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 N-4-Piperidinyl-2,3-pyridinediamine

SMILES

NC1=NC=CC=C1NC2CCNCC2

InChI

InChIKey=OFXMMMRCCXSHIK-UHFFFAOYSA-N
InChI=1S/C10H16N4/c11-10-9(2-1-5-13-10)14-8-3-6-12-7-4-8/h1-2,5,8,12,14H,3-4,6-7H2,(H2,11,13)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-4-Piperidinyl-2,3-pyridinediamine
Common Name English
N<sup>3</sup>-4-Piperidinyl-2,3-pyridinediamine
Common Name English
2,3-Pyridinediamine, N<sup>3</sup>-4-piperidinyl-
Common Name English
Code System Code Type Description
FDA UNII
E59BDP4C8T
Created by admin on Sat Dec 16 20:01:42 GMT 2023 , Edited by admin on Sat Dec 16 20:01:42 GMT 2023
PRIMARY
PUBCHEM
68278676
Created by admin on Sat Dec 16 20:01:42 GMT 2023 , Edited by admin on Sat Dec 16 20:01:42 GMT 2023
PRIMARY
CAS
852627-75-9
Created by admin on Sat Dec 16 20:01:42 GMT 2023 , Edited by admin on Sat Dec 16 20:01:42 GMT 2023
PRIMARY
NIH
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