ChemSpider 2D Image | 1-([1,3]Thiazolo[5,4-b]pyridin-2-yl)methanamine | C7H7N3S

1-([1,3]Thiazolo[5,4-b]pyridin-2-yl)methanamine

  • Molecular FormulaC7H7N3S
  • Average mass165.216 Da
  • Monoisotopic mass165.036072 Da
  • ChemSpider ID28190130

More details:

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

1-([1,3]Thiazolo[5,4-b]pyridin-2-yl)methanamin [German] [ACD/IUPAC Name]
1-([1,3]Thiazolo[5,4-b]pyridin-2-yl)methanamine [ACD/IUPAC Name]
1-([1,3]Thiazolo[5,4-b]pyridin-2-yl)méthanamine [French] [ACD/IUPAC Name]
Thiazolo[5,4-b]pyridine-2-methanamine [ACD/Index Name]
(thiazolo[5,4-b]pyridin-2-yl)methanamine
[1,3]Thiazolo[5,4-b]pyridin-2-ylmethanamine
[1203605-30-4] [RN]
1203605-30-4 [RN]
Ethyl 5-(2-aminoethyl)-1,2,4-oxadiazole-3-carboxylate [ACD/IUPAC Name]
MFCD18256926 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 297.1±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 133.5±21.8 °C
    Index of Refraction: 1.719
    Molar Refractivity: 47.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.30
    ACD/LogD (pH 5.5): -1.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.17
    Polar Surface Area: 80 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 72.3±3.0 dyne/cm
    Molar Volume: 119.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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