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Search term: XPEUDXYKRDHTJB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl-4(1H)-pyrimidinone | C10H13N5O

2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl-4(1H)-pyrimidinone

  • Molecular FormulaC10H13N5O
  • Average mass219.243 Da
  • Monoisotopic mass219.112015 Da
  • ChemSpider ID23375833

More details:






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

2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-(5-Amino-3-méthyl-1H-pyrazol-1-yl)-6-éthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-ethylpyrimidin-4(3H)-one
4(3H)-Pyrimidinone, 2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl- [ACD/Index Name]
1170363-87-7 [RN]
2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl-3,4-dihydropyrimidin-4-one
2-(5-amino-3-methylpyrazol-1-yl)-6-ethyl-1H-pyrimidin-4-one
2-(5-amino-3-methylpyrazol-1-yl)-6-ethyl-3H-pyrimidin-4-one
AKOS005208545
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 59.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.84
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.00
Polar Surface Area: 85 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 153.8±7.0 cm3

Click to predict properties on the Chemicalize site






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