8-(3-bromopropyl)-1,3-dimethyl-1H,2H,3H,4H,6H,7H,8H-imidazo[1,2-g]purine-2,4-dione

• ChemBase ID: 80197
• Molecular Formular: C12H16BrN5O2
• Molecular Mass: 342.19174
• Monoisotopic Mass: 341.04873678
• SMILES: n1c2N(CCn2c2c1n(c(=O)n(c2=O)C)C)CCCBr
• Canonical SMILES: BrCCCN1CCn2c1nc1c2c(=O)n(c(=O)n1C)C
• InChI: InChI=1S/C12H16BrN5O2/c1-15-9-8(10(19)16(2)12(15)20)18-7-6-17(5-3-4-13)11(18)14-9/h3-7H2,1-2H3
• InChIKey: YJRJSCZVZDGKCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(3-bromopropyl)-1,3-dimethyl-1H,2H,3H,4H,6H,7H,8H-imidazo[1,2-g]purine-2,4-dione
• IUPAC Traditional name: 8-(3-bromopropyl)-1,3-dimethyl-6H,7H-imidazo[1,2-g]purine-2,4-dione
• Synonyms: 8-(3-Bromopropyl)-1,3-dimethyl-2,3,4,6,7,8-hexahydro-1H-imidazo[2,1-f]purine-2,4-dione

Database IDs

• MDL Number: MFCD00829272
• PubChem SID: 162067317
• PubChem CID: 2775907

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.98506796
• LogD (pH = 7.4): 0.98506814
• Log P: 0.9850682
• Molar Refractivity: 78.9563 cm^3
• Polarizability: 28.491367 Å^3
• Polar Surface Area: 61.68 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true