Cas no 51072-78-7 (4(1H)-Pyrimidinone, 6-methyl-2-(1-propenyl)- (9CI))

4(1H)-Pyrimidinone, 6-methyl-2-(1-propenyl)- (9CI) structure
51072-78-7 structure
Product Name:4(1H)-Pyrimidinone, 6-methyl-2-(1-propenyl)- (9CI)
CAS No:51072-78-7
MF:C8H10N2O
MW:150.177801609039
CID:1020930
PubChem ID:136635613
Update Time:2025-04-20

4(1H)-Pyrimidinone, 6-methyl-2-(1-propenyl)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 4(1H)-Pyrimidinone, 6-methyl-2-(1-propenyl)- (9CI)
    • 51072-78-7
    • 6-Methyl-2-(prop-1-en-1-yl)pyrimidin-4(1H)-one
    • Inchi: 1S/C8H10N2O/c1-3-4-7-9-6(2)5-8(11)10-7/h3-5H,1-2H3,(H,9,10,11)/b4-3+
    • InChI Key: GLMMJXOOQMGSFW-ONEGZZNKSA-N
    • SMILES: O=C1C=C(C)N=C(/C=C/C)N1

Computed Properties

  • Exact Mass: 150.079312947g/mol
  • Monoisotopic Mass: 150.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 261
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.5
  • Topological Polar Surface Area: 41.5?2
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