N-methyl-2-{4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl}pyridine-4-carboxamide

• ChemBase ID: 465779
• Molecular Formular: C22H25N5O
• Molecular Mass: 375.4668
• Monoisotopic Mass: 375.20591045
• SMILES: c1(c([nH]nc1)C1CCN(c2cc(C(=O)NC)ccn2)CC1)c1c(C)cccc1
• Canonical SMILES: CNC(=O)c1ccnc(c1)N1CCC(CC1)c1[nH]ncc1c1ccccc1C
• InChI: InChI=1S/C22H25N5O/c1-15-5-3-4-6-18(15)19-14-25-26-21(19)16-8-11-27(12-9-16)20-13-17(7-10-24-20)22(28)23-2/h3-7,10,13-14,16H,8-9,11-12H2,1-2H3,(H,23,28)(H,25,26)
• InChIKey: JBSMLLXIDOFLNY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-{4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl}pyridine-4-carboxamide
• IUPAC Traditional name: N-methyl-2-{4-[4-(2-methylphenyl)-2H-pyrazol-3-yl]piperidin-1-yl}pyridine-4-carboxamide
• Synonyms: N-methyl-2-{4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl}isonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.028537
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.0478628
• LogD (pH = 7.4): 3.1096075
• Log P: 3.1104584
• Molar Refractivity: 113.2232 cm^3
• Polarizability: 42.76674 Å^3
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.1
• LOG S: -2.88
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 4