2-{4-[4-(3-fluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl}-N-methylpyridine-4-carboxamide

• ChemBase ID: 580597
• Molecular Formular: C21H22FN5O
• Molecular Mass: 379.4306832
• Monoisotopic Mass: 379.18083857
• SMILES: c1(c([nH]nc1)C1CCN(c2cc(C(=O)NC)ccn2)CC1)c1cc(F)ccc1
• Canonical SMILES: CNC(=O)c1ccnc(c1)N1CCC(CC1)c1[nH]ncc1c1cccc(c1)F
• InChI: InChI=1S/C21H22FN5O/c1-23-21(28)16-5-8-24-19(12-16)27-9-6-14(7-10-27)20-18(13-25-26-20)15-3-2-4-17(22)11-15/h2-5,8,11-14H,6-7,9-10H2,1H3,(H,23,28)(H,25,26)
• InChIKey: LVMVPVGOWHOFIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[4-(3-fluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl}-N-methylpyridine-4-carboxamide
• IUPAC Traditional name: 2-{4-[4-(3-fluorophenyl)-2H-pyrazol-3-yl]piperidin-1-yl}-N-methylpyridine-4-carboxamide
• Synonyms: 2-{4-[4-(3-fluorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl}-N-methylisonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.978914
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.677144
• LogD (pH = 7.4): 2.738888
• Log P: 2.739739
• Molar Refractivity: 108.3984 cm^3
• Polarizability: 40.64483 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: 0.67
• LOG S: -2.54
• Polar Surface Area: 73.91 Å^2
• Rotatable Bonds: 4