ChemSpider 2D Image | 1,3-Dimethyl-2,4-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide | C19H27N5O4

1,3-Dimethyl-2,4-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC19H27N5O4
  • Average mass389.449 Da
  • Monoisotopic mass389.206299 Da
  • ChemSpider ID21932701

More details:

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

1,3-Dimethyl-2,4-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
1,3-Dimethyl-2,4-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
1,3-Diméthyl-2,4-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-7-propyl-2,3,4,7-tétrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide, 2,3,4,7-tetrahydro-1,3-dimethyl-2,4-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-7-propyl- [ACD/Index Name]
1,3-Dimethyl-2,4-dioxo-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid [3-(2-oxo-pyrrolidin-1-yl)-propyl]-amide
1,3-dimethyl-2,4-dioxo-N-(3-(2-oxopyrrolidin-1-yl)propyl)-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
1,3-dimethyl-2,4-dioxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-7-propyl-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
1,3-dimethyl-2,4-dioxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
1,3-dimethyl-2,4-dioxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-7-propylpyrrolo[2,3-d]pyrimidine-6-carboxamide
1040655-97-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 44.85
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 44.85
Polar Surface Area: 95 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 287.2±7.0 cm3

Click to predict properties on the Chemicalize site


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