6-{1-[2-(1H-imidazol-2-yl)benzoyl]piperidin-3-yl}-2-methylpyrimidin-4-ol

• ChemBase ID: 772155
• Molecular Formular: C20H21N5O2
• Molecular Mass: 363.41304
• Monoisotopic Mass: 363.16952494
• SMILES: C(=O)(N1CC(c2nc(nc(c2)O)C)CCC1)c1c(c2ncc[nH]2)cccc1
• Canonical SMILES: Oc1cc(nc(n1)C)C1CCCN(C1)C(=O)c1ccccc1c1ncc[nH]1
• InChI: InChI=1S/C20H21N5O2/c1-13-23-17(11-18(26)24-13)14-5-4-10-25(12-14)20(27)16-7-3-2-6-15(16)19-21-8-9-22-19/h2-3,6-9,11,14H,4-5,10,12H2,1H3,(H,21,22)(H,23,24,26)
• InChIKey: BZMJWJDDDNZDTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{1-[2-(1H-imidazol-2-yl)benzoyl]piperidin-3-yl}-2-methylpyrimidin-4-ol
• IUPAC Traditional name: 6-{1-[2-(1H-imidazol-2-yl)benzoyl]piperidin-3-yl}-2-methylpyrimidin-4-ol
• Synonyms: 6-{1-[2-(1H-imidazol-2-yl)benzoyl]-3-piperidinyl}-2-methyl-4-pyrimidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.839044
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.0211492
• LogD (pH = 7.4): 2.5912738
• Log P: 2.6106231
• Molar Refractivity: 112.803 cm^3
• Polarizability: 38.899853 Å^3
• Polar Surface Area: 95.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.95
• LOG S: -2.35
• Polar Surface Area: 95.0 Å^2
• Rotatable Bonds: 3