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Substance Name: Pyrimidine, 4-methoxy-6-(5-methoxy-3-methylpyrazol-1-yl)-2-methyl-
RN: 22684-87-3
InChIKey: RHDYJQYFJSGSMM-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-N4-O2

Molecular Weight

  • 234.258
 
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Names and Synonyms

Synonyms

  • 1-(6-Methoxy-2-methyl-4-pyrimidinyl)-3-methyl-5-methoxypyrazole
  • 4-Methoxy-6-(5-methoxy-3-methylpyrazol-1-yl)-2-methylpyrimidine
  • 5-25-18-00007 (Beilstein Handbook Reference)
  • BRN 0886663

Systematic Name

  • Pyrimidine, 4-methoxy-6-(5-methoxy-3-methylpyrazol-1-yl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 22684-87-3

System Generated Number

  • 0022684873

Structure Descriptors

InChI

1S/C11H14N4O2/c1-7-5-11(17-4)15(14-7)9-6-10(16-3)13-8(2)12-9/h5-6H,1-4H3

InChIKey

RHDYJQYFJSGSMM-UHFFFAOYSA-N

Smiles

c1(nc(cc(n1)n1nc(cc1OC)C)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 420mg/kg (420mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 17, Pg. 1492, 1969.
mouse LD50 oral 3180mg/kg (3180mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 17, Pg. 1492, 1969.