Cas no 151390-02-2 (N-cyclobutylpyrimidin-2-amine)

N-cyclobutylpyrimidin-2-amine structure
N-cyclobutylpyrimidin-2-amine structure
Product Name:N-cyclobutylpyrimidin-2-amine
CAS No:151390-02-2
MF:C8H11N3
MW:149.193041086197
CID:99582
PubChem ID:45080152
Update Time:2025-04-18

N-cyclobutylpyrimidin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-Pyrimidinamine,N-cyclobutyl-
    • N-Cyclobutyl-2-pyrimidinamine
    • 2-Pyrimidinamine, N-cyclobutyl- (9CI)
    • N-cyclobutylpyrimidin-2-amine
    • AKOS011703272
    • SCHEMBL12162873
    • 151390-02-2
    • F6546-1470
    • CHEMBL1649908
    • Inchi: 1S/C8H11N3/c1-3-7(4-1)11-8-9-5-2-6-10-8/h2,5-7H,1,3-4H2,(H,9,10,11)
    • InChI Key: MTCKIZRCOIKWSW-UHFFFAOYSA-N
    • SMILES: N(C1N=CC=CN=1)C1CCC1

Computed Properties

  • Exact Mass: 149.09543
  • Monoisotopic Mass: 149.095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 117
  • 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
  • Topological Polar Surface Area: 37.8A^2
  • XLogP3: 1.4

Experimental Properties

  • PSA: 37.81

N-cyclobutylpyrimidin-2-amine Pricemore >>

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