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Search term: MHKIPNGQRFWGIB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3,5-Diamino-N-carbamimidoyl-6-(1-methyl-1H-pyrazol-4-yl)-2-pyrazinecarboxamide | C10H13N9O

3,5-Diamino-N-carbamimidoyl-6-(1-methyl-1H-pyrazol-4-yl)-2-pyrazinecarboxamide

  • Molecular FormulaC10H13N9O
  • Average mass275.270 Da
  • Monoisotopic mass275.124298 Da
  • ChemSpider ID127431281

More details:

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

2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-(1-methyl-1H-pyrazol-4-yl)- [ACD/Index Name]
3,5-Diamino-N-carbamimidoyl-6-(1-methyl-1H-pyrazol-4-yl)-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
3,5-Diamino-N-carbamimidoyl-6-(1-methyl-1H-pyrazol-4-yl)-2-pyrazinecarboxamide [ACD/IUPAC Name]
3,5-Diamino-N-carbamimidoyl-6-(1-méthyl-1H-pyrazol-4-yl)-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.870
Molar Refractivity: 68.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.36
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.16
Polar Surface Area: 175 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 97.6±7.0 dyne/cm
Molar Volume: 149.8±7.0 cm3

Click to predict properties on the Chemicalize site


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