ChemSpider 2D Image | 8-(3-Amino-1-piperidinyl)[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one | C10H14N6O

8-(3-Amino-1-piperidinyl)[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one

  • Molecular FormulaC10H14N6O
  • Average mass234.258 Da
  • Monoisotopic mass234.122910 Da
  • ChemSpider ID34499266

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,4-Triazolo[4,3-a]pyrazin-3(2H)-one, 8-(3-amino-1-piperidinyl)- [ACD/Index Name]
8-(3-Amino-1-piperidinyl)[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-on [German] [ACD/IUPAC Name]
8-(3-Amino-1-piperidinyl)[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one [ACD/IUPAC Name]
8-(3-Amino-1-pipéridinyl)[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one [French] [ACD/IUPAC Name]
1955561-25-7 [RN]
8-(3-aminopiperidin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
8-(3-aminopiperidin-1-yl)-[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
8-(3-aminopiperidin-1-yl)-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
8-(3-aminopiperidin-1-yl)-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
BS-4418
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.835
    Molar Refractivity: 60.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.44
    ACD/LogD (pH 5.5): -5.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 86 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 83.2±7.0 dyne/cm
    Molar Volume: 137.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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