ChemSpider 2D Image | 2-Methyl-N-{2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}pyrido[2,3-d]pyrimidin-4-amine | C17H16N8

2-Methyl-N-{2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}pyrido[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC17H16N8
  • Average mass332.362 Da
  • Monoisotopic mass332.149780 Da
  • ChemSpider ID29492816

More details:

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

2-Methyl-N-{2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}pyrido[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
2-Methyl-N-{2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}pyrido[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
2-Méthyl-N-{2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]éthyl}pyrido[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-4-amine, 2-methyl-N-[2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]- [ACD/Index Name]
2-methyl-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]pyrido[2,3-d]pyrimidin-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: 587.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.4±32.9 °C
Index of Refraction: 1.727
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 104.02
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.24
ACD/KOC (pH 7.4): 113.52
Polar Surface Area: 105 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 80.6±3.0 dyne/cm
Molar Volume: 239.4±3.0 cm3

Click to predict properties on the Chemicalize site


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