1-(4-methyl-1H-imidazole-2-carbonyl)-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine

• ChemBase ID: 645858
• Molecular Formular: C20H23N5O
• Molecular Mass: 349.42952
• Monoisotopic Mass: 349.19026038
• SMILES: c1(nc(c[nH]1)C)C(=O)N1CC(c2c(c3ccc(cc3)C)cn[nH]2)CCC1
• Canonical SMILES: Cc1ccc(cc1)c1cn[nH]c1C1CCCN(C1)C(=O)c1[nH]cc(n1)C
• InChI: InChI=1S/C20H23N5O/c1-13-5-7-15(8-6-13)17-11-22-24-18(17)16-4-3-9-25(12-16)20(26)19-21-10-14(2)23-19/h5-8,10-11,16H,3-4,9,12H2,1-2H3,(H,21,23)(H,22,24)
• InChIKey: YEZBQGBPDKVHGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.242116
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.2794347
• LogD (pH = 7.4): 2.2812235
• Log P: 2.2813072
• Molar Refractivity: 102.4594 cm^3
• Polarizability: 39.345646 Å^3
• Polar Surface Area: 77.67 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.62
• LOG S: -3.98
• Polar Surface Area: 77.67 Å^2
• Rotatable Bonds: 3