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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21N3O2
Molecular Weight 251.3247
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Butyl-4-hydroxy-6-methylpyrimidin-5-yl)-N,N-dimethylacetamide

SMILES

CCCCC1=NC(=O)C(CC(=O)N(C)C)=C(C)N1

InChI

InChIKey=OAMDXZTUOHORAO-UHFFFAOYSA-N
InChI=1S/C13H21N3O2/c1-5-6-7-11-14-9(2)10(13(18)15-11)8-12(17)16(3)4/h5-8H2,1-4H3,(H,14,15,18)

HIDE SMILES / InChI

Molecular Formula C13H21N3O2
Molecular Weight 251.3247
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 17:11:11 GMT 2025
Edited
by admin
on Wed Apr 02 17:11:11 GMT 2025
Record UNII
M69UA4K5A8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-5-pyrimidineacetamide
Preferred Name English
2-(2-Butyl-4-hydroxy-6-methylpyrimidin-5-yl)-N,N-dimethylacetamide
Systematic Name English
5-Pyrimidineacetamide, 2-butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo
Systematic Name English
Code System Code Type Description
CAS
1315478-13-7
Created by admin on Wed Apr 02 17:11:11 GMT 2025 , Edited by admin on Wed Apr 02 17:11:11 GMT 2025
PRIMARY
PUBCHEM
135741921
Created by admin on Wed Apr 02 17:11:11 GMT 2025 , Edited by admin on Wed Apr 02 17:11:11 GMT 2025
PRIMARY
FDA UNII
M69UA4K5A8
Created by admin on Wed Apr 02 17:11:11 GMT 2025 , Edited by admin on Wed Apr 02 17:11:11 GMT 2025
PRIMARY