Cas no 2549048-20-4 (2-cyclopropyl-N-[1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)piperidin-4-yl]acetamide)

2-cyclopropyl-N-[1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)piperidin-4-yl]acetamide structure
2549048-20-4 structure
Product Name:2-cyclopropyl-N-[1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)piperidin-4-yl]acetamide
CAS No:2549048-20-4
MF:C16H25N4O3
MW:321.394703626633
CID:5314766
PubChem ID:167997109
Update Time:2023-08-25

2-cyclopropyl-N-[1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)piperidin-4-yl]acetamide Chemical and Physical Properties

Names and Identifiers

    • N-[1-(1,2,3,4-Tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-4-piperidinyl]cyclopropaneacetamide
    • 2-cyclopropyl-N-[1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)piperidin-4-yl]acetamide
    • 2549048-20-4
    • Inchi: 1S/C16H24N4O3/c1-18-10-13(15(22)19(2)16(18)23)20-7-5-12(6-8-20)17-14(21)9-11-3-4-11/h10-13H,3-9H2,1-2H3/p+1
    • InChI Key: MUIZEMDVOPTMDA-UHFFFAOYSA-O
    • SMILES: O=C(CC1CC1)NC1CCN(C2C=[N+](C)C(N(C)C2=O)=O)CC1

Computed Properties

  • Exact Mass: 321.19266567g/mol
  • Monoisotopic Mass: 321.19266567g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 548
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.3
  • Topological Polar Surface Area: 72.7?2

Experimental Properties

  • Density: 1.29±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
  • pka: 15.78±0.20(Predicted)

2-cyclopropyl-N-[1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)piperidin-4-yl]acetamide Pricemore >>

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2-cyclopropyl-N-[1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)piperidin-4-yl]acetamide Related Literature

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