ChemSpider 2D Image | (2R)-2-Amino-1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)-1-propanone | C13H17N3O

(2R)-2-Amino-1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)-1-propanone

  • Molecular FormulaC13H17N3O
  • Average mass231.294 Da
  • Monoisotopic mass231.137161 Da
  • ChemSpider ID25057258

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)-1-propanon [German] [ACD/IUPAC Name]
(2R)-2-Amino-1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)-1-propanone [ACD/IUPAC Name]
(2R)-2-Amino-1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)-1-propanone [French] [ACD/IUPAC Name]
(2r)-2-Amino-1-[2-(1-Methylethyl)pyrazolo[1,5-A]pyridin-3-Yl]propan-1-One
1-Propanone, 2-amino-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]-, (2R)- [ACD/Index Name]
AVR

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 66.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.66
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 3.94
ACD/KOC (pH 7.4): 80.69
Polar Surface Area: 60 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 191.8±7.0 cm3

Click to predict properties on the Chemicalize site


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