3-({2-[1-(1-ethyl-1H-pyrazole-4-carbonyl)piperidin-3-yl]-1H-imidazol-1-yl}methyl)pyridine

• ChemBase ID: 521202
• Molecular Formular: C20H24N6O
• Molecular Mass: 364.44416
• Monoisotopic Mass: 364.20115942
• SMILES: c1(C(=O)N2CC(c3n(Cc4cnccc4)ccn3)CCC2)cn(nc1)CC
• Canonical SMILES: CCn1ncc(c1)C(=O)N1CCCC(C1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C20H24N6O/c1-2-26-15-18(12-23-26)20(27)25-9-4-6-17(14-25)19-22-8-10-24(19)13-16-5-3-7-21-11-16/h3,5,7-8,10-12,15,17H,2,4,6,9,13-14H2,1H3
• InChIKey: XLPJSTKBMPVBQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({2-[1-(1-ethyl-1H-pyrazole-4-carbonyl)piperidin-3-yl]-1H-imidazol-1-yl}methyl)pyridine
• IUPAC Traditional name: 3-({2-[1-(1-ethylpyrazole-4-carbonyl)piperidin-3-yl]imidazol-1-yl}methyl)pyridine
• Synonyms: 3-[(2-{1-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-3-piperidinyl}-1H-imidazol-1-yl)methyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.40175474
• LogD (pH = 7.4): 1.1873571
• Log P: 1.2165873
• Molar Refractivity: 114.9719 cm^3
• Polarizability: 38.92738 Å^3
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -0.19
• LOG S: -1.71
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 5