Cas no 474417-42-0 (Piperazine, 3-methyl-1-(2-pyridinyl)-, (3S)- (9CI))

Piperazine, 3-methyl-1-(2-pyridinyl)-, (3S)- (9CI) structure
474417-42-0 structure
Product Name:Piperazine, 3-methyl-1-(2-pyridinyl)-, (3S)- (9CI)
CAS No:474417-42-0
MF:C10H15N3
MW:177.246201753616
CID:930995
PubChem ID:1519492
Update Time:2025-04-19

Piperazine, 3-methyl-1-(2-pyridinyl)-, (3S)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Piperazine, 3-methyl-1-(2-pyridinyl)-, (3S)- (9CI)
    • (3S)-3-methyl-1-pyridin-2-ylpiperazine
    • (3S)-3-methyl-1-(2-pyridinyl)piperazine
    • (3S)-3-Methyl-1-(2-pyridinyl)-piperazine
    • (3S)-3-methyl-1-(pyridin-2-yl)piperazine
    • (3S)-3-METHYL-1-(PYRIDIN-2-YL)-PIPERAZINE
    • (3S)-3-methyl-1-pyridin-2-yl-piperazine
    • (S)-3-methyl-1-(pyridin-2-yl)piperazine
    • AC1LU37T
    • AG-F-61417
    • CTK4I9976
    • M67441
    • SureCN234735
    • JOONLELIXITVDH-VIFPVBQESA-N
    • SCHEMBL234735
    • 474417-42-0
    • DTXSID60364059
    • AKOS006310879
    • Inchi: 1S/C10H15N3/c1-9-8-13(7-6-11-9)10-4-2-3-5-12-10/h2-5,9,11H,6-8H2,1H3/t9-/m0/s1
    • InChI Key: JOONLELIXITVDH-VIFPVBQESA-N
    • SMILES: N1(C2C=CC=CN=2)CCN[C@@H](C)C1

Computed Properties

  • Exact Mass: 177.126597491g/mol
  • Monoisotopic Mass: 177.126597491g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 160
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.1
  • Topological Polar Surface Area: 28.2?2
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