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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N4
Molecular Weight 134.1386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-2-methylpyrimidine-5-carbonitrile

SMILES

CC1=NC(N)=C(C=N1)C#N

InChI

InChIKey=YBPNIILOUYAGIF-UHFFFAOYSA-N
InChI=1S/C6H6N4/c1-4-9-3-5(2-7)6(8)10-4/h3H,1H3,(H2,8,9,10)

HIDE SMILES / InChI

Molecular Formula C6H6N4
Molecular Weight 134.1386
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 Mon Mar 31 23:23:19 GMT 2025
Edited
by admin
on Mon Mar 31 23:23:19 GMT 2025
Record UNII
EH6ED3UPV9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-2-methylpyrimidine-5-carbonitrile
Systematic Name English
NSC-459
Preferred Name English
4-Amino-5-cyano-2-methylpyrimidine
Systematic Name English
4-Amino-2-methyl-5-pyrimidinecarbonitrile
Systematic Name English
2-Methyl-4-amino-5-cyanopyrimidine
Systematic Name English
5-Cyano-4-amino-2-methylpyrimidine
Systematic Name English
5-Pyrimidinecarbonitrile, 4-amino-2-methyl-
Systematic Name English
Code System Code Type Description
NSC
459
Created by admin on Mon Mar 31 23:23:19 GMT 2025 , Edited by admin on Mon Mar 31 23:23:19 GMT 2025
PRIMARY
CAS
698-29-3
Created by admin on Mon Mar 31 23:23:19 GMT 2025 , Edited by admin on Mon Mar 31 23:23:19 GMT 2025
PRIMARY
PUBCHEM
69682
Created by admin on Mon Mar 31 23:23:19 GMT 2025 , Edited by admin on Mon Mar 31 23:23:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID90220093
Created by admin on Mon Mar 31 23:23:19 GMT 2025 , Edited by admin on Mon Mar 31 23:23:19 GMT 2025
PRIMARY
FDA UNII
EH6ED3UPV9
Created by admin on Mon Mar 31 23:23:19 GMT 2025 , Edited by admin on Mon Mar 31 23:23:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-814-2
Created by admin on Mon Mar 31 23:23:19 GMT 2025 , Edited by admin on Mon Mar 31 23:23:19 GMT 2025
PRIMARY