ChemSpider 2D Image | 6-Amino-2-(methylamino)-1,5-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | C10H10N6O

6-Amino-2-(methylamino)-1,5-dihydro-8H-imidazo[4,5-g]quinazolin-8-one

  • Molecular FormulaC10H10N6O
  • Average mass230.226 Da
  • Monoisotopic mass230.091614 Da
  • ChemSpider ID26591048

More details:






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

6-Amino-2-(methylamino)-1,5-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
6-Amino-2-(methylamino)-1,5-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
6-Amino-2-(méthylamino)-1,5-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [French] [ACD/IUPAC Name]
6-Amino-2-(Methylamino)-3,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
8H-Imidazo[4,5-g]quinazolin-8-one, 6-amino-3,7-dihydro-2-(methylamino)- [ACD/Index Name]
2WU
6-amino-2-[(2-morpholin-4-ylethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
6-amino-2-[(thiophen-2-ylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
CKR
lin-benzoguanine scaffold, 6

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.917
Molar Refractivity: 58.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.94
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 35.93
Polar Surface Area: 108 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 86.0±7.0 dyne/cm
Molar Volume: 124.8±7.0 cm3

Click to predict properties on the Chemicalize site






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