ChemSpider 2D Image | 2-Hydroxy-3-[5-(4-morpholinylmethyl)-2-pyridinyl]-1H-indole-5-carbonitrile | C19H18N4O2

2-Hydroxy-3-[5-(4-morpholinylmethyl)-2-pyridinyl]-1H-indole-5-carbonitrile

  • Molecular FormulaC19H18N4O2
  • Average mass334.372 Da
  • Monoisotopic mass334.142975 Da
  • ChemSpider ID24808514

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

1H-Indole-5-carbonitrile, 2-hydroxy-3-[5-(4-morpholinylmethyl)-2-pyridinyl]- [ACD/Index Name]
2-Hydroxy-3-[5-(4-morpholinylmethyl)-2-pyridinyl]-1H-indol-5-carbonitril [German] [ACD/IUPAC Name]
2-Hydroxy-3-[5-(4-morpholinylmethyl)-2-pyridinyl]-1H-indole-5-carbonitrile [ACD/IUPAC Name]
2-Hydroxy-3-[5-(4-morpholinylméthyl)-2-pyridinyl]-1H-indole-5-carbonitrile [French] [ACD/IUPAC Name]
612487-72-6 [RN]
1H-Indole-5-carbonitrile,2-hydroxy-3-[5-(4-morpholinylmethyl)-2-pyridinyl]-
2-​​hydroxy-​​3-​​[5-​(4-​morpholinylmethyl)​-​2-​pyridinyl]-​1H-​indole-​​5-​carbonitrile
2-​​hydroxy-​​3-​​[5-​(4-​morpholinylmethyl)​-​2-​pyridinyl]-​1H-​indole-​​5-​carbonitrile
2-Hydroxy-3-(5-(morpholinomethyl)pyridin-2-yl)-1H-indole-5-carbonitrile
2-hydroxy-3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-1H-indole-5-carbonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AZD 1080 [DBID]
AZD1080 [DBID]
AZD-1080 [DBID]
Kinome_2945 [DBID]
PubChem Substance ID 329825761 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 594.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 313.0±30.1 °C
Index of Refraction: 1.716
Molar Refractivity: 93.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 7.62
ACD/KOC (pH 5.5): 119.07
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 14.73
ACD/KOC (pH 7.4): 230.05
Polar Surface Area: 85 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 82.8±5.0 dyne/cm
Molar Volume: 238.0±5.0 cm3

Click to predict properties on the Chemicalize site






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