Cas no 25247-63-6 (pyrimidine)

pyrimidine structure
pyrimidine structure
Product Name:pyrimidine
CAS No:25247-63-6
MF:C4H4N2
MW:80.0879602432251
CID:257873
PubChem ID:9260
Update Time:2025-04-19

pyrimidine Chemical and Physical Properties

Names and Identifiers

    • pyrimidine
    • NSC89305
    • SY021098
    • K8CXK5Q32L
    • P0662
    • FT-0631901
    • UNII-K8CXK5Q32L
    • InChI=1/C4H4N2/c1-2-5-4-6-3-1/h1-4
    • NSC-89305
    • CHEMBL15562
    • CS-0015301
    • MFCD00006059
    • H10864
    • DTXCID4029850
    • CHEBI:16898
    • Pyrimidine dimer
    • A819713
    • pyrimidin
    • 1,3-Diazine
    • Miazine
    • NS00009251
    • 1,3-Diazin
    • pyrimidine phase II
    • EN300-80760
    • Epitope ID:140100
    • AMY390
    • pyrimidine phase I
    • 25247-63-6
    • Pyrimidine, dimer
    • Q207722
    • 1,3-Diazabenzene
    • AKOS015892547
    • HY-Y0519
    • Pyrimidine base
    • 289-95-2
    • PYRIMIDINE [MI]
    • DTXSID1051228
    • Pyrimidine, >=98.0%
    • P1R
    • Metadiazine
    • NSC 89305
    • C00396
    • EC 206-026-0
    • W-202211
    • EINECS 206-026-0
    • Z2768165052
    • pyrimidine phase IV
    • m-Diazine
    • Inchi: 1S/C4H4N2/c1-2-5-4-6-3-1/h1-4H
    • InChI Key: CZPWVGJYEJSRLH-UHFFFAOYSA-N
    • SMILES: N1C=NC=CC=1

Computed Properties

  • Exact Mass: 80.037448136g/mol
  • Monoisotopic Mass: 80.037448136g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 0
  • Complexity: 32.5
  • 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: -0.4
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • LogP: -0.40
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