Cas no 1197333-44-0 (5-[(4-methyl-1-piperazinyl)methyl]-2-Pyridinamine)

5-[(4-methyl-1-piperazinyl)methyl]-2-Pyridinamine structure
1197333-44-0 structure
Product Name:5-[(4-methyl-1-piperazinyl)methyl]-2-Pyridinamine
CAS No:1197333-44-0
MF:C11H18N4
MW:206.287421703339
CID:1101422
PubChem ID:59292901
Update Time:2025-04-20

5-[(4-methyl-1-piperazinyl)methyl]-2-Pyridinamine Chemical and Physical Properties

Names and Identifiers

    • 5-[(4-methyl-1-piperazinyl)methyl]-2-Pyridinamine
    • MMQCTXWUZNJUTF-UHFFFAOYSA-N
    • BS-50783
    • 5-[(4-methylpiperazin-1-yl)methyl]pyridin-2-amine
    • 2-Amino-5-[(4-methyl-1-piperazinyl)methyl]pyridine
    • MFCD16689298
    • 5-(4-Methyl-piperazin-1-ylmethyl)-pyridin-2-ylamine
    • SY273993
    • AKOS011459679
    • SCHEMBL609436
    • 1197333-44-0
    • CS-0187894
    • 5-((4-Methylpiperazin-1-yl)methyl)pyridin-2-amine
    • DA-38173
    • Inchi: 1S/C11H18N4/c1-14-4-6-15(7-5-14)9-10-2-3-11(12)13-8-10/h2-3,8H,4-7,9H2,1H3,(H2,12,13)
    • InChI Key: MMQCTXWUZNJUTF-UHFFFAOYSA-N
    • SMILES: N1(CC2C=NC(=CC=2)N)CCN(C)CC1

Computed Properties

  • Exact Mass: 206.153146591g/mol
  • Monoisotopic Mass: 206.153146591g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 189
  • 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: 0.2
  • Topological Polar Surface Area: 45.4?2

5-[(4-methyl-1-piperazinyl)methyl]-2-Pyridinamine Pricemore >>

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abcr
AB569244-100mg
5-((4-Methylpiperazin-1-yl)methyl)pyridin-2-amine; .
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abcr
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