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Search term: VTICMARMQUNXBS (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-(4-Piperidinyl)-1,5-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine | C13H15N5

1-(4-Piperidinyl)-1,5-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine

  • Molecular FormulaC13H15N5
  • Average mass241.292 Da
  • Monoisotopic mass241.132751 Da
  • ChemSpider ID28426799

More details:






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

1-(4-Piperidinyl)-1,5-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
1-(4-Piperidinyl)-1,5-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
1-(4-Pipéridinyl)-1,5-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
1-(Piperidin-4-Yl)-1,6-Dihydroimidazo[4,5-D]pyrrolo[2,3-B]pyridine
Imidazo[4,5-d]pyrrolo[2,3-b]pyridine, 1,6-dihydro-1-(4-piperidinyl)- [ACD/Index Name]
1315484-16-2 [RN]
1RS

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.818
Molar Refractivity: 68.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -2.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 66.8±7.0 dyne/cm
Molar Volume: 157.5±7.0 cm3

Click to predict properties on the Chemicalize site






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