ChemSpider 2D Image | 5-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidinyl)-4-pyrimidinamine | C15H15N7O

5-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidinyl)-4-pyrimidinamine

  • Molecular FormulaC15H15N7O
  • Average mass309.326 Da
  • Monoisotopic mass309.133820 Da
  • ChemSpider ID35301412

More details:

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

4-Pyrimidinamine, 5-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-3-pyrrolidinyl- [ACD/Index Name]
5-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidinyl)-4-pyrimidinamine [ACD/IUPAC Name]
5-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
2109572-80-5 [RN]
5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-pyrrolidin-3-ylpyrimidin-4-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 590.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 311.0±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

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