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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O2
Molecular Weight 154.1665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dimethoxy-5-methylpyrimidine

SMILES

COC1=NC(OC)=C(C)C=N1

InChI

InChIKey=QOKFHFUSIPXAJO-UHFFFAOYSA-N
InChI=1S/C7H10N2O2/c1-5-4-8-7(11-3)9-6(5)10-2/h4H,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H10N2O2
Molecular Weight 154.1665
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 21:25:32 GMT 2025
Edited
by admin
on Wed Apr 02 21:25:32 GMT 2025
Record UNII
E4W67RX2L2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Dimethoxy-5-methylpyrimidine
Systematic Name English
Pyrimidine, 2,4-dimethoxy-5-methyl-
Preferred Name English
Code System Code Type Description
PUBCHEM
579948
Created by admin on Wed Apr 02 21:25:32 GMT 2025 , Edited by admin on Wed Apr 02 21:25:32 GMT 2025
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FDA UNII
E4W67RX2L2
Created by admin on Wed Apr 02 21:25:32 GMT 2025 , Edited by admin on Wed Apr 02 21:25:32 GMT 2025
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CAS
5151-34-8
Created by admin on Wed Apr 02 21:25:32 GMT 2025 , Edited by admin on Wed Apr 02 21:25:32 GMT 2025
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EPA CompTox
DTXSID90342224
Created by admin on Wed Apr 02 21:25:32 GMT 2025 , Edited by admin on Wed Apr 02 21:25:32 GMT 2025
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