ChemSpider 2D Image | Pyrido[2,3-d]pyrimidin-2-amine | C7H6N4

Pyrido[2,3-d]pyrimidin-2-amine

  • Molecular FormulaC7H6N4
  • Average mass146.149 Da
  • Monoisotopic mass146.059250 Da
  • ChemSpider ID24598004

More details:

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

882679-07-4 [RN]
Pyrido[2,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-2-amine [ACD/Index Name] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-2-amine [French] [ACD/Index Name] [ACD/IUPAC Name]
(E)-1,5-diphenyl-3-(2-phenylethynyl)pent-1-en-4-yn-3-ol
[882679-07-4] [RN]
2-aminopyrido[2,3-d]pyrimidine
2-pyrido[2,3-d]pyrimidinamine
MFCD11040206 [MDL number]
PYRIDO-[2,3-D]PYRIMIDIN-2-AMINE

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: 1.4±0.1 g/cm3
    Boiling Point: 395.6±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 221.7±12.9 °C
    Index of Refraction: 1.741
    Molar Refractivity: 42.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.64
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.82
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.27
    Polar Surface Area: 65 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 84.0±3.0 dyne/cm
    Molar Volume: 105.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement