Cas no 33130-54-0 (Formamide,N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-)

Formamide,N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-methyl- structure
33130-54-0 structure
Product Name:Formamide,N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-
CAS No:33130-54-0
MF:C7H10N4O3
MW:198.179300785065
CID:316140
PubChem ID:92287
Update Time:2025-04-19

Formamide,N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-methyl- Chemical and Physical Properties

Names and Identifiers

    • Formamide,N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-
    • 2,4-Pyrimidinedione, 1,2,3,4-tetrahydro-6-amino-5-formylmethylamino-1-methyl-
    • 6-Amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl(methyl)formamide #
    • 6-Amino-5-(N-methylformylamino)-1-methyluracil
    • Formamide, N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-
    • DTXSID90878952
    • QIZKPABLZVWFOE-UHFFFAOYSA-N
    • 7-DAU
    • UNII-O0FN18378H
    • 3,7-Dau
    • O0FN18378H
    • Q27285166
    • 33130-54-0
    • 6-NH2-5-(N-METHYLFORMYLAMINO)-1-METHYLURACIL
    • SCHEMBL4020746
    • Inchi: 1S/C7H10N4O3/c1-10(3-12)4-5(8)11(2)7(14)9-6(4)13/h3H,8H2,1-2H3,(H,9,13,14)
    • InChI Key: QIZKPABLZVWFOE-UHFFFAOYSA-N
    • SMILES: O=C1C(=C(N)N(C)C(N1)=O)N(C=O)C

Computed Properties

  • Exact Mass: 198.0754
  • Monoisotopic Mass: 198.07529
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 336
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: _1.3
  • Topological Polar Surface Area: 95.7

Experimental Properties

  • Density: 1.46
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.619
  • PSA: 95.74
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