ChemSpider 2D Image | 1-[4-(1H-Pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-4-yl)-2-morpholinyl]methanamine | C14H16N6O

1-[4-(1H-Pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-4-yl)-2-morpholinyl]methanamine

  • Molecular FormulaC14H16N6O
  • Average mass284.316 Da
  • Monoisotopic mass284.138550 Da
  • ChemSpider ID28430899

More details:

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

1-[4-(1H-Pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-4-yl)-2-morpholinyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(1H-Pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-4-yl)-2-morpholinyl]methanamine [ACD/IUPAC Name]
1-[4-(1H-Pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-4-yl)-2-morpholinyl]méthanamine [French] [ACD/IUPAC Name]
2-Morpholinemethanamine, 4-(9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-4-yl)- [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: 584.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.4±30.1 °C
Index of Refraction: 1.723
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 78.6±3.0 dyne/cm
Molar Volume: 203.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement