ChemSpider 2D Image | 5-(5-Chloro-1H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine | C12H11ClN6

5-(5-Chloro-1H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

  • Molecular FormulaC12H11ClN6
  • Average mass274.709 Da
  • Monoisotopic mass274.073364 Da
  • ChemSpider ID22376891

More details:






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

3H-Imidazo[4,5-c]pyridine, 5-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro- [ACD/Index Name]
5-(5-Chlor-1H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin [German] [ACD/IUPAC Name]
5-(5-Chloro-1H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine [ACD/IUPAC Name]
5-(5-Chloro-1H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tétrahydro-1H-imidazo[4,5-c]pyridine [French] [ACD/IUPAC Name]
5-(5-chloro-1H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine; 5-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
5-chloro-4-(6,7-dihydro-3H-imidazo[4,5-c]pyridin-5(4H)-yl)-7H-pyrrolo[2,3-d]pyrimidine
5-chloro-4-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}-7H-pyrrolo[2,3-d]pyrimidine
5-chloro-4-{1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl}-7H-pyrrolo[2,3-d]pyrimidine
CQW
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:90625
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  • Miscellaneous
    • Chemical Class:

      An imidazopyridine that is 4,5,6,7-tetrahydro-1<element>H</element>-imidazo[4,5-<ital>c</ital>]pyridine in which the amino hydrogen is replaced by a 5-chloro-1<element>H</element>-pyrrolo[2,3-<ital>d< /ital>]pyrimidin-4-yl group. A potent inhibitor of AKT1 kinase. ChEBI CHEBI:90625

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

Density: 1.6±0.1 g/cm3
Boiling Point: 652.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.6±31.5 °C
Index of Refraction: 1.771
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.09
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.23
ACD/KOC (pH 7.4): 102.48
Polar Surface Area: 73 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 95.9±3.0 dyne/cm
Molar Volume: 173.9±3.0 cm3

Click to predict properties on the Chemicalize site






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