Found 350 results

Search term: MF = 'C_{13}H_{18}N_{8}'
ChemSpider 2D Image | N-[(3-Amino-1H-1,2,4-triazol-5-yl)methyl]-5-isopropyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine | C13H18N8

N-[(3-Amino-1H-1,2,4-triazol-5-yl)methyl]-5-isopropyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC13H18N8
  • Average mass286.336 Da
  • Monoisotopic mass286.165436 Da
  • ChemSpider ID29696730

More details:

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

N-[(3-Amino-1H-1,2,4-triazol-5-yl)methyl]-5-isopropyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[(3-Amino-1H-1,2,4-triazol-5-yl)methyl]-5-isopropyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[(3-Amino-1H-1,2,4-triazol-5-yl)méthyl]-5-isopropyl-2-méthylpyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, N-[(5-amino-1H-1,2,4-triazol-3-yl)methyl]-2-methyl-5-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 78.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.41
ACD/KOC (pH 5.5): 57.88
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.69
ACD/KOC (pH 7.4): 88.47
Polar Surface Area: 110 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 189.6±7.0 cm3

Click to predict properties on the Chemicalize site


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