Cas no 1196154-90-1 (2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine)

2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine structure
1196154-90-1 structure
Product Name:2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CAS No:1196154-90-1
MF:C13H13N3
MW:211.262422323227
MDL:MFCD08060113
CID:1034197
PubChem ID:54585652
Update Time:2025-04-20

2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine Chemical and Physical Properties

Names and Identifiers

    • 2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
    • 2-PHENYL-5,6,7,8-TETRAHYDRO-PYRIDO[3,4-D]PYRIMIDINE
    • 5,6,7,8-TETRAHYDRO-2-PHENYLPYRIDO[3,4-D]PYRIMIDINE
    • AB43184
    • AK131731
    • CHEBI:1242668
    • CHEMBL1770368
    • KB-25911
    • RL00764
    • SCHEMBL21042223
    • SY384101
    • 1196154-90-1
    • J-510256
    • MFCD08060113
    • BDBM50342550
    • DTXSID60712359
    • DB-314278
    • MDL: MFCD08060113
    • Inchi: 1S/C13H13N3/c1-2-4-10(5-3-1)13-15-8-11-6-7-14-9-12(11)16-13/h1-5,8,14H,6-7,9H2
    • InChI Key: PANVXLVRZWXBLS-UHFFFAOYSA-N
    • SMILES: N1CC2C(=CN=C(C3C=CC=CC=3)N=2)CC1

Computed Properties

  • Exact Mass: 211.110947427g/mol
  • Monoisotopic Mass: 211.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 225
  • 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: 1.3
  • Topological Polar Surface Area: 37.8?2

2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine Pricemore >>

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