4-(1H-imidazol-1-ylmethyl)-1-{2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl}piperidin-4-ol

• ChemBase ID: 678879
• Molecular Formular: C15H18N6O2
• Molecular Mass: 314.34242
• Monoisotopic Mass: 314.14912385
• SMILES: c12c(N3CCC(CC3)(Cn3cncc3)O)ncnc2oc(n1)C
• Canonical SMILES: Cc1oc2c(n1)c(ncn2)N1CCC(CC1)(O)Cn1cncc1
• InChI: InChI=1S/C15H18N6O2/c1-11-19-12-13(17-9-18-14(12)23-11)21-5-2-15(22,3-6-21)8-20-7-4-16-10-20/h4,7,9-10,22H,2-3,5-6,8H2,1H3
• InChIKey: UTQFZCJFERKKNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-imidazol-1-ylmethyl)-1-{2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl}piperidin-4-ol
• IUPAC Traditional name: 4-(imidazol-1-ylmethyl)-1-{2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl}piperidin-4-ol
• Synonyms: 4-(1H-imidazol-1-ylmethyl)-1-(2-methyl[1,3]oxazolo[5,4-d]pyrimidin-7-yl)piperidin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.251735
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.7923371
• LogD (pH = 7.4): -0.32764155
• Log P: -0.26186156
• Molar Refractivity: 84.0772 cm^3
• Polarizability: 31.607704 Å^3
• Polar Surface Area: 93.1 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.98
• LOG S: -2.73
• Polar Surface Area: 93.1 Å^2
• Rotatable Bonds: 3