ChemSpider 2D Image | 4-Amino-N-(6-Methoxypyridin-3-Yl)-2-Methylquinazoline-8-Carboxamide | C16H15N5O2

4-Amino-N-(6-Methoxypyridin-3-Yl)-2-Methylquinazoline-8-Carboxamide

  • Molecular FormulaC16H15N5O2
  • Average mass309.323 Da
  • Monoisotopic mass309.122589 Da
  • ChemSpider ID26325527

More details:

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

4-Amino-N-(6-Methoxypyridin-3-Yl)-2-Methylquinazoline-8-Carboxamide
3PS
4-Amino-N-(6-methoxy-3-pyridinyl)-2-methyl-8-chinazolincarboxamid [German] [ACD/IUPAC Name]
4-Amino-N-(6-methoxy-3-pyridinyl)-2-methyl-8-quinazolinecarboxamide [ACD/IUPAC Name]
4-Amino-N-(6-méthoxy-3-pyridinyl)-2-méthyl-8-quinazolinecarboxamide [French] [ACD/IUPAC Name]
8-Quinazolinecarboxamide, 4-amino-N-(6-methoxy-3-pyridinyl)-2-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 344.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.3±27.9 °C
Index of Refraction: 1.720
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.74
Polar Surface Area: 103 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


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