ChemSpider 2D Image | 2-Amino-6-(5-fluoro-6-methoxy-3-pyridinyl)-4-methyl-8-(1-pyrrolidinyl)pyrido[2,3-d]pyrimidin-7(8H)-one | C18H19FN6O2

2-Amino-6-(5-fluoro-6-methoxy-3-pyridinyl)-4-methyl-8-(1-pyrrolidinyl)pyrido[2,3-d]pyrimidin-7(8H)-one

  • Molecular FormulaC18H19FN6O2
  • Average mass370.381 Da
  • Monoisotopic mass370.155365 Da
  • ChemSpider ID28511918

More details:

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

2-Amino-6-(5-fluor-6-methoxy-3-pyridinyl)-4-methyl-8-(1-pyrrolidinyl)pyrido[2,3-d]pyrimidin-7(8H)-on [German] [ACD/IUPAC Name]
2-Amino-6-(5-fluoro-6-methoxy-3-pyridinyl)-4-methyl-8-(1-pyrrolidinyl)pyrido[2,3-d]pyrimidin-7(8H)-one [ACD/IUPAC Name]
2-Amino-6-(5-fluoro-6-méthoxy-3-pyridinyl)-4-méthyl-8-(1-pyrrolidinyl)pyrido[2,3-d]pyrimidin-7(8H)-one [French] [ACD/IUPAC Name]
2-Amino-6-(5-Fluoro-6-Methoxypyridin-3-Yl)-4-Methyl-8-(Pyrrolidin-1-Yl)pyrido[2,3-D]pyrimidin-7(8h)-One
Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-amino-6-(5-fluoro-6-methoxy-3-pyridinyl)-4-methyl-8-(1-pyrrolidinyl)- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 600.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 316.9±34.3 °C
Index of Refraction: 1.665
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 4.77
ACD/KOC (pH 5.5): 93.39
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.53
ACD/KOC (pH 7.4): 147.34
Polar Surface Area: 97 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 73.1±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

Click to predict properties on the Chemicalize site


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