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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=C(NC2CCNCC2)C=CC=N1

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

Molecular Formula C10H16N4
Molecular Weight 192.2608
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:03:50 GMT 2025
Edited
by admin
on Wed Apr 02 18:03:50 GMT 2025
Record UNII
E59BDP4C8T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-4-Piperidinyl-2,3-pyridinediamine
Common Name English
2,3-Pyridinediamine, N<sup>3</sup>-4-piperidinyl-
Preferred Name English
N<sup>3</sup>-4-Piperidinyl-2,3-pyridinediamine
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID301290477
Created by admin on Wed Apr 02 18:03:50 GMT 2025 , Edited by admin on Wed Apr 02 18:03:50 GMT 2025
PRIMARY
FDA UNII
E59BDP4C8T
Created by admin on Wed Apr 02 18:03:50 GMT 2025 , Edited by admin on Wed Apr 02 18:03:50 GMT 2025
PRIMARY
PUBCHEM
68278676
Created by admin on Wed Apr 02 18:03:50 GMT 2025 , Edited by admin on Wed Apr 02 18:03:50 GMT 2025
PRIMARY
CAS
852627-75-9
Created by admin on Wed Apr 02 18:03:50 GMT 2025 , Edited by admin on Wed Apr 02 18:03:50 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY