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

• ChemBase ID: 535564
• Molecular Formular: C20H23N5O
• Molecular Mass: 349.42952
• Monoisotopic Mass: 349.19026038
• SMILES: c1(C(=O)N2CC(c3c(c4ccc(cc4)C)cn[nH]3)CCC2)c(nc[nH]1)C
• Canonical SMILES: Cc1ccc(cc1)c1cn[nH]c1C1CCCN(C1)C(=O)c1[nH]cnc1C
• InChI: InChI=1S/C20H23N5O/c1-13-5-7-15(8-6-13)17-10-23-24-19(17)16-4-3-9-25(11-16)20(26)18-14(2)21-12-22-18/h5-8,10,12,16H,3-4,9,11H2,1-2H3,(H,21,22)(H,23,24)
• InChIKey: PUDQSBFBATXNPZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.922958
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.6923583
• LogD (pH = 7.4): 1.8216525
• Log P: 1.8237636
• Molar Refractivity: 102.8597 cm^3
• Polarizability: 39.34144 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: 2.53
• LOG S: -3.91
• Polar Surface Area: 77.67 Å^2
• Rotatable Bonds: 3