ChemSpider 2D Image | 4-(1-pyrrolidinylcarbonyl)-2-pyridinamine | C10H13N3O

4-(1-pyrrolidinylcarbonyl)-2-pyridinamine

  • Molecular FormulaC10H13N3O
  • Average mass191.230 Da
  • Monoisotopic mass191.105865 Da
  • ChemSpider ID21800213

More details:

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

(2-Amino-4-pyridinyl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(2-Amino-4-pyridinyl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(2-Amino-4-pyridinyl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
(2-aminopyridin-4-yl)(pyrrolidin-1-yl)methanone
1060817-34-6 [RN]
4-(1-pyrrolidinylcarbonyl)-2-pyridinamine
4-(Pyrrolidin-1-ylcarbonyl)pyridin-2-amine
4-(pyrrolidine-1-carbonyl)pyridin-2-amine
methanone, (2-amino-4-pyridinyl)-1-pyrrolidinyl- [ACD/Index Name]
(2-aminopyridin-4-yl)pyrrolidin-1-ylmethanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11053954 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 415.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.2±24.6 °C
    Index of Refraction: 1.627
    Molar Refractivity: 54.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.19
    ACD/LogD (pH 5.5): -0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.28
    ACD/LogD (pH 7.4): 0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.81
    Polar Surface Area: 59 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 63.2±3.0 dyne/cm
    Molar Volume: 152.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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