1-[(1-methyl-1H-imidazol-5-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine

• ChemBase ID: 510673
• Molecular Formular: C20H25N5
• Molecular Mass: 335.446
• Monoisotopic Mass: 335.21099583
• SMILES: c1(c(c2ccc(cc2)C)cn[nH]1)C1CN(Cc2n(cnc2)C)CCC1
• Canonical SMILES: Cc1ccc(cc1)c1cn[nH]c1C1CCCN(C1)Cc1cncn1C
• InChI: InChI=1S/C20H25N5/c1-15-5-7-16(8-6-15)19-11-22-23-20(19)17-4-3-9-25(12-17)13-18-10-21-14-24(18)2/h5-8,10-11,14,17H,3-4,9,12-13H2,1-2H3,(H,22,23)
• InChIKey: BRSIFNXPHQAQJH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1-methyl-1H-imidazol-5-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine
• IUPAC Traditional name: 1-[(3-methylimidazol-4-yl)methyl]-3-[4-(4-methylphenyl)-2H-pyrazol-3-yl]piperidine
• Synonyms: 1-[(1-methyl-1H-imidazol-5-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.45766
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.3125091
• LogD (pH = 7.4): 1.3073158
• Log P: 2.5594738
• Molar Refractivity: 102.8358 cm^3
• Polarizability: 39.822918 Å^3
• Polar Surface Area: 49.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.34
• LOG S: -2.64
• Polar Surface Area: 49.74 Å^2
• Rotatable Bonds: 4