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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3
Molecular Weight 123.1558
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-METHYLPYRIDINE-2,5-DIAMINE

SMILES

CNC1=NC=C(N)C=C1

InChI

InChIKey=XKEDDRXJMAVORI-UHFFFAOYSA-N
InChI=1S/C6H9N3/c1-8-6-3-2-5(7)4-9-6/h2-4H,7H2,1H3,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C6H9N3
Molecular Weight 123.1558
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 Sat Dec 16 18:30:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:30:06 GMT 2023
Record UNII
HXK5ZQ4B8F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N2-METHYLPYRIDINE-2,5-DIAMINE
Systematic Name English
2,5-PYRIDINEDIAMINE, N2-METHYL-
Systematic Name English
2-N-METHYLPYRIDINE-2,5-DIAMINE
Systematic Name English
N2-METHYL-2,5-PYRIDINEDIAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
119790
Created by admin on Sat Dec 16 18:30:06 GMT 2023 , Edited by admin on Sat Dec 16 18:30:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-781-9
Created by admin on Sat Dec 16 18:30:06 GMT 2023 , Edited by admin on Sat Dec 16 18:30:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID00182299
Created by admin on Sat Dec 16 18:30:06 GMT 2023 , Edited by admin on Sat Dec 16 18:30:06 GMT 2023
PRIMARY
CAS
28020-36-2
Created by admin on Sat Dec 16 18:30:06 GMT 2023 , Edited by admin on Sat Dec 16 18:30:06 GMT 2023
PRIMARY
FDA UNII
HXK5ZQ4B8F
Created by admin on Sat Dec 16 18:30:06 GMT 2023 , Edited by admin on Sat Dec 16 18:30:06 GMT 2023
PRIMARY