Cas no 1185313-57-8 (4-Methoxy-6-(1-piperazinyl)pyrimidine hydrochloride)

4-Methoxy-6-(1-piperazinyl)pyrimidine hydrochloride structure
1185313-57-8 structure
Product Name:4-Methoxy-6-(1-piperazinyl)pyrimidine hydrochloride
CAS No:1185313-57-8
MF:C9H15ClN4O
MW:230.694600343704
MDL:MFCD09877726
CID:1004117
PubChem ID:45789016
Update Time:2025-09-24

4-Methoxy-6-(1-piperazinyl)pyrimidine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 4-Methoxy-6-(1-piperazinyl)pyrimidine hydrochloride
    • 4-Methoxy-6-(1-piperazinyl)pyrimidine hydrochloride (1:1)
    • 4-methoxy-6-(piperazin-1-yl)pyrimidine hydrochloride
    • 4-Methoxy-6-piperazin-1-yl-pyrimidine hydrochloride
    • 4-Methoxy-6-piperazin-1-yl-pyrimidi
    • 4-methoxy-6-piperazin-1-yl-pyrimidine hydrochlorid
    • Pyrimidine, 4-methoxy-6-(1-piperazinyl)-, hydrochloride (1:1)
    • DA-39206
    • SCHEMBL14973091
    • ne hydrochloride
    • KS-8946
    • DA-39203
    • 4-METHOXY-6-(PIPERAZIN-1-YL)PYRIMIDINE HCL
    • 4-methoxy-6-piperazin-1-ylpyrimidine;hydrochloride
    • 879215-72-2
    • SDEBYHVDMCQKNZ-UHFFFAOYSA-N
    • AKOS015941467
    • MFCD09877726
    • 1185313-57-8
    • MDL: MFCD09877726
    • Inchi: 1S/C9H14N4O.ClH/c1-14-9-6-8(11-7-12-9)13-4-2-10-3-5-13;/h6-7,10H,2-5H2,1H3;1H
    • InChI Key: SDEBYHVDMCQKNZ-UHFFFAOYSA-N
    • SMILES: Cl.O(C)C1=CC(=NC=N1)N1CCNCC1

Computed Properties

  • Exact Mass: 230.093
  • Monoisotopic Mass: 230.093
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 172
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 50.3A^2

Experimental Properties

  • Color/Form: White solid
  • LogP: 1.09060

4-Methoxy-6-(1-piperazinyl)pyrimidine hydrochloride Pricemore >>

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