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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9N3
Molecular Weight 111.1451
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-3,5-dimethylpyrazole

SMILES

CC1=NNC(C)=C1N

InChI

InChIKey=LNVWRBNPXCUYJI-UHFFFAOYSA-N
InChI=1S/C5H9N3/c1-3-5(6)4(2)8-7-3/h6H2,1-2H3,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C5H9N3
Molecular Weight 111.1451
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 Tue Apr 01 19:10:13 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:13 GMT 2025
Record UNII
8BMK6PX3CW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-3,5-dimethylpyrazole
Systematic Name English
Pyrazole, 4-amino-3,5-dimethyl-
Preferred Name English
1H-Pyrazol-4-amine, 3,5-dimethyl-
Systematic Name English
3,5-Dimethyl-1H-pyrazol-4-amine
Systematic Name English
Code System Code Type Description
CAS
5272-86-6
Created by admin on Tue Apr 01 19:10:13 GMT 2025 , Edited by admin on Tue Apr 01 19:10:13 GMT 2025
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EPA CompTox
DTXSID10200690
Created by admin on Tue Apr 01 19:10:13 GMT 2025 , Edited by admin on Tue Apr 01 19:10:13 GMT 2025
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PUBCHEM
78931
Created by admin on Tue Apr 01 19:10:13 GMT 2025 , Edited by admin on Tue Apr 01 19:10:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
226-095-0
Created by admin on Tue Apr 01 19:10:13 GMT 2025 , Edited by admin on Tue Apr 01 19:10:13 GMT 2025
PRIMARY
FDA UNII
8BMK6PX3CW
Created by admin on Tue Apr 01 19:10:13 GMT 2025 , Edited by admin on Tue Apr 01 19:10:13 GMT 2025
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