Cas no 101708-13-8 (4-Pyrimidinemethanol,5-hydroxy-6-methyl-)

4-Pyrimidinemethanol,5-hydroxy-6-methyl- structure
101708-13-8 structure
Product Name:4-Pyrimidinemethanol,5-hydroxy-6-methyl-
CAS No:101708-13-8
MF:C6H8N2O2
MW:140.139921188354
CID:124722
PubChem ID:13573197
Update Time:2025-04-18

4-Pyrimidinemethanol,5-hydroxy-6-methyl- Chemical and Physical Properties

Names and Identifiers

    • 4-Pyrimidinemethanol,5-hydroxy-6-methyl-
    • 4-Pyrimidinemethanol, 5-hydroxy-6-methyl- (9CI)
    • 101708-13-8
    • 4-(Hydroxymethyl)-6-methylpyrimidin-5-ol
    • DB-272849
    • 4-Pyrimidinemethanol, 5-hydroxy-6-methyl-
    • Inchi: 1S/C6H8N2O2/c1-4-6(10)5(2-9)8-3-7-4/h3,9-10H,2H2,1H3
    • InChI Key: QWZSGPHOSOPGIK-UHFFFAOYSA-N
    • SMILES: OC1=C(C)N=CN=C1CO

Computed Properties

  • Exact Mass: 140.05864
  • Monoisotopic Mass: 140.058577502g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 110
  • 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: -0.1
  • Topological Polar Surface Area: 66.2?2

Experimental Properties

  • PSA: 66.24
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