Found 1 result

Search term: YIFGKPFEGAUADP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Amino-8-isopropyl-4-methyl-6-(1H-pyrazol-4-yl)-7(8H)-pteridinone | C13H15N7O

2-Amino-8-isopropyl-4-methyl-6-(1H-pyrazol-4-yl)-7(8H)-pteridinone

  • Molecular FormulaC13H15N7O
  • Average mass285.305 Da
  • Monoisotopic mass285.133820 Da
  • ChemSpider ID25057816

More details:

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

2-amino-4-methyl-8-(1-methylethyl)-6-(1H-pyrazol-4-yl)pteridin-7(8H)-one
2-Amino-8-isopropyl-4-methyl-6-(1H-pyrazol-4-yl)-7(8H)-pteridinon [German] [ACD/IUPAC Name]
2-Amino-8-isopropyl-4-methyl-6-(1H-pyrazol-4-yl)-7(8H)-pteridinone [ACD/IUPAC Name]
2-Amino-8-isopropyl-4-méthyl-6-(1H-pyrazol-4-yl)-7(8H)-ptéridinone [French] [ACD/IUPAC Name]
7(8H)-Pteridinone, 2-amino-4-methyl-8-(1-methylethyl)-6-(1H-pyrazol-4-yl)- [ACD/Index Name]
OAW

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

Density: 1.6±0.1 g/cm3
Boiling Point: 628.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 333.9±34.3 °C
Index of Refraction: 1.777
Molar Refractivity: 76.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.23
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 53.25
Polar Surface Area: 113 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 182.2±7.0 cm3

Click to predict properties on the Chemicalize site


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