ChemSpider 2D Image | 6-Methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine | C7H8N4O

6-Methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine

  • Molecular FormulaC7H8N4O
  • Average mass164.165 Da
  • Monoisotopic mass164.069809 Da
  • ChemSpider ID24609235

More details:

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

[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 6-methoxy- [ACD/Index Name]
1092394-15-4 [RN]
6-Methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amin [German] [ACD/IUPAC Name]
6-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
6-Methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine [ACD/IUPAC Name]
6-Méthoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine [French] [ACD/IUPAC Name]
2-amino-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
6-methoxy-(1,2,4)triazolo(1,5-a)pyridin-2-amine
6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
MFCD11870490 [MDL number]

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

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.701
    Molar Refractivity: 42.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.74
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.29
    ACD/KOC (pH 7.4): 41.76
    Polar Surface Area: 65 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 59.4±7.0 dyne/cm
    Molar Volume: 110.8±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement