Cas no 106105-05-9 (4,6(1H,5H)-Pyrimidinedione,5,5-diethyl-2-[(2-methoxyphenyl)amino]-)

4,6(1H,5H)-Pyrimidinedione,5,5-diethyl-2-[(2-methoxyphenyl)amino]- structure
106105-05-9 structure
Product Name:4,6(1H,5H)-Pyrimidinedione,5,5-diethyl-2-[(2-methoxyphenyl)amino]-
CAS No:106105-05-9
MF:C15H19N3O3
MW:289.329663515091
CID:202361
PubChem ID:135400604
Update Time:2025-04-19

4,6(1H,5H)-Pyrimidinedione,5,5-diethyl-2-[(2-methoxyphenyl)amino]- Chemical and Physical Properties

Names and Identifiers

    • 4,6(1H,5H)-Pyrimidinedione,5,5-diethyl-2-[(2-methoxyphenyl)amino]-
    • 5,5-diethyl-2-(2-methoxyanilino)-1H-pyrimidine-4,6-dione
    • 4,6(1H,5H)-Pyrimidinedione, 5,5-diethyl-2-((2-methoxyphenyl)amino)-
    • 5,5-Diethyl-2-((2-methoxyphenyl)amino)-4,6(1H,5H)-pyrimidinedione
    • 5,5-Diethyl-2-((2-methoxyphenyl)imino)barbituric acid
    • AC1MD6OT
    • Ambcb5171131
    • Barbituric acid, 5,5-diethyl-2-((2-methoxyphenyl)imino)-
    • BRN 5594123
    • MolPort-016-583-955
    • 106105-05-9
    • 5,5-diethyl-2-(2-methoxyphenyl)imino-1,3-diazinane-4,6-dione
    • DTXSID70147517
    • Inchi: 1S/C15H19N3O3/c1-4-15(5-2)12(19)17-14(18-13(15)20)16-10-8-6-7-9-11(10)21-3/h6-9H,4-5H2,1-3H3,(H2,16,17,18,19,20)
    • InChI Key: MYLAKMGEJFMVTI-UHFFFAOYSA-N
    • SMILES: O=C1C(C(N/C(=N/C2C=CC=CC=2OC)/N1)=O)(CC)CC

Computed Properties

  • Exact Mass: 289.14277
  • Monoisotopic Mass: 289.14264148g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 4
  • Complexity: 421
  • 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: 2.3
  • Topological Polar Surface Area: 79.8?2

Experimental Properties

  • PSA: 79.79
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