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

• ChemBase ID: 226287
• Molecular Formular: C14H13N5O3
• Molecular Mass: 299.28472
• Monoisotopic Mass: 299.1018393
• SMILES: c12nc3n(c1c(=O)[nH]c(=O)n2C)CCN3c1ccc(cc1)O
• Canonical SMILES: Oc1ccc(cc1)N1CCn2c1nc1c2c(=O)[nH]c(=O)n1C
• InChI: InChI=1S/C14H13N5O3/c1-17-11-10(12(21)16-14(17)22)19-7-6-18(13(19)15-11)8-2-4-9(20)5-3-8/h2-5,20H,6-7H2,1H3,(H,16,21,22)
• InChIKey: WEZIMXBPNJNZKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(4-hydroxyphenyl)-1-methyl-1H,2H,3H,4H,6H,7H,8H-imidazo[1,2-g]purine-2,4-dione
• IUPAC Traditional name: 8-(4-hydroxyphenyl)-1-methyl-3H,6H,7H-imidazo[1,2-g]purine-2,4-dione

Database IDs

• PubChem SID: 164282197
• PubChem CID: 42589792

CALCULATED PROPERTIES

• Acid pKa: 9.382519
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.1033835
• LogD (pH = 7.4): 1.0989839
• Log P: 1.1034399
• Molar Refractivity: 77.8026 cm^3
• Polarizability: 28.45747 Å^3
• Polar Surface Area: 90.7 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds