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Search term: JFENAOLGJWVSCK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | {4-[(1-Methylcyclopropyl)amino]-2-[(1-methyl-1H-pyrazol-4-yl)amino]pyrido[3,2-d]pyrimidin-6-yl}acetonitrile | C17H18N8

{4-[(1-Methylcyclopropyl)amino]-2-[(1-methyl-1H-pyrazol-4-yl)amino]pyrido[3,2-d]pyrimidin-6-yl}acetonitrile

  • Molecular FormulaC17H18N8
  • Average mass334.378 Da
  • Monoisotopic mass334.165436 Da
  • ChemSpider ID129205071

More details:

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

{4-[(1-Methylcyclopropyl)amino]-2-[(1-methyl-1H-pyrazol-4-yl)amino]pyrido[3,2-d]pyrimidin-6-yl}acetonitril [German] [ACD/IUPAC Name]
{4-[(1-Methylcyclopropyl)amino]-2-[(1-methyl-1H-pyrazol-4-yl)amino]pyrido[3,2-d]pyrimidin-6-yl}acetonitrile [ACD/IUPAC Name]
{4-[(1-Méthylcyclopropyl)amino]-2-[(1-méthyl-1H-pyrazol-4-yl)amino]pyrido[3,2-d]pyrimidin-6-yl}acétonitrile [French] [ACD/IUPAC Name]
Pyrido[3,2-d]pyrimidine-6-acetonitrile, 4-[(1-methylcyclopropyl)amino]-2-[(1-methyl-1H-pyrazol-4-yl)amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 609.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.1±34.3 °C
Index of Refraction: 1.757
Molar Refractivity: 95.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 6.40
ACD/KOC (pH 5.5): 101.00
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.85
ACD/KOC (pH 7.4): 250.23
Polar Surface Area: 104 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 231.6±7.0 cm3

Click to predict properties on the Chemicalize site


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