1,3-dimethyl-8-(methylamino)-7-(2-methylprop-2-en-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione

• ChemBase ID: 188775
• Molecular Formular: C12H17N5O2
• Molecular Mass: 263.29568
• Monoisotopic Mass: 263.13822481
• SMILES: c12c(n(c(n1)NC)CC(=C)C)c(=O)n(c(=O)n2C)C
• Canonical SMILES: CNc1nc2c(n1CC(=C)C)c(=O)n(c(=O)n2C)C
• InChI: InChI=1S/C12H17N5O2/c1-7(2)6-17-8-9(14-11(17)13-3)15(4)12(19)16(5)10(8)18/h1,6H2,2-5H3,(H,13,14)
• InChIKey: IDUXHBJOELKWQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,3-dimethyl-8-(methylamino)-7-(2-methylprop-2-en-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
• IUPAC Traditional name: 1,3-dimethyl-8-(methylamino)-7-(2-methylprop-2-en-1-yl)purine-2,6-dione

Database IDs

• PubChem SID: 164244685
• PubChem CID: 847183

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.585992
• LogD (pH = 7.4): 0.5859936
• Log P: 0.58599365
• Molar Refractivity: 72.943 cm^3
• Polarizability: 26.149637 Å^3
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds