Cas no 56605-37-9 (Acetamide, 2-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)thio]-)

Acetamide, 2-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)thio]- structure
56605-37-9 structure
Product Name:Acetamide, 2-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)thio]-
CAS No:56605-37-9
MF:C7H9N3O2S
MW:199.230259656906
CID:348399
PubChem ID:135422870
Update Time:2025-04-19

Acetamide, 2-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)thio]- Chemical and Physical Properties

Names and Identifiers

    • Acetamide, 2-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)thio]-
    • 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
    • ST025749
    • SCHEMBL11830543
    • 2-(6-methyl-4-oxohydropyrimidin-2-ylthio)acetamide
    • 2-(4-HYDROXY-6-METHYL-PYRIMIDIN-2-YLSULFANYL)-ACETAMIDE
    • IDI1_020205
    • SR-01000416795-1
    • EU-0036439
    • PFLOXVDQSMIVER-UHFFFAOYSA-N
    • SR-01000416795
    • 2-(4-Hydroxy-6-Methyl-2-Pyrimidinylthio)Acetamide
    • 2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide
    • 56605-37-9
    • DTXSID40352035
    • HMS1476I07
    • ChemDiv3_001239
    • AKOS001610850
    • CCG-111099
    • AKOS002211782
    • AKOS002221396
    • Inchi: 1S/C7H9N3O2S/c1-4-2-6(12)10-7(9-4)13-3-5(8)11/h2H,3H2,1H3,(H2,8,11)(H,9,10,12)
    • InChI Key: PFLOXVDQSMIVER-UHFFFAOYSA-N
    • SMILES: S(CC(N)=O)C1=NC(C)=CC(N1)=O

Computed Properties

  • Exact Mass: 199.04167
  • Monoisotopic Mass: 199.04154771g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 309
  • 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: -0.5
  • Topological Polar Surface Area: 110?2

Experimental Properties

  • PSA: 84.55
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