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Search term: MF = 'C_{12}H_{14}N_{6}O'
ChemSpider 2D Image | N-{[4-(Dimethylamino)-2-pyrimidinyl]methyl}-2-pyrazinecarboxamide | C12H14N6O

N-{[4-(Dimethylamino)-2-pyrimidinyl]methyl}-2-pyrazinecarboxamide

  • Molecular FormulaC12H14N6O
  • Average mass258.279 Da
  • Monoisotopic mass258.122894 Da
  • ChemSpider ID30761331

More details:

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

2-Pyrazinecarboxamide, N-[[4-(dimethylamino)-2-pyrimidinyl]methyl]- [ACD/Index Name]
N-{[4-(Dimethylamino)-2-pyrimidinyl]methyl}-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-{[4-(Dimethylamino)-2-pyrimidinyl]methyl}-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-{[4-(Diméthylamino)-2-pyrimidinyl]méthyl}-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
1797329-86-2 [RN]
N-((4-(dimethylamino)pyrimidin-2-yl)methyl)pyrazine-2-carboxamide
N-{[4-(dimethylamino)pyrimidin-2-yl]methyl}pyrazine-2-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 509.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.9±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.88
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.17
Polar Surface Area: 84 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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