N-[(3R,4R)-1-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-3-hydroxypiperidin-4-yl]pyridine-4-carboxamide

• ChemBase ID: 424788
• Molecular Formular: C19H27N5O2
• Molecular Mass: 357.44998
• Monoisotopic Mass: 357.21647513
• SMILES: c1([nH]nc(c1)CN1C[C@H]([C@H](NC(=O)c2ccncc2)CC1)O)C(C)(C)C
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1NC(=O)c1ccncc1)Cc1n[nH]c(c1)C(C)(C)C
• InChI: InChI=1S/C19H27N5O2/c1-19(2,3)17-10-14(22-23-17)11-24-9-6-15(16(25)12-24)21-18(26)13-4-7-20-8-5-13/h4-5,7-8,10,15-16,25H,6,9,11-12H2,1-3H3,(H,21,26)(H,22,23)/t15-,16-/m1/s1
• InChIKey: POUFQVGAXCEZJR-HZPDHXFCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4R)-1-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-3-hydroxypiperidin-4-yl]pyridine-4-carboxamide
• IUPAC Traditional name: N-[(3R,4R)-1-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-3-hydroxypiperidin-4-yl]pyridine-4-carboxamide
• Synonyms: N-{(3R*,4R*)-1-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-3-hydroxypiperidin-4-yl}isonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.618554
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.2445617
• LogD (pH = 7.4): 0.6966847
• Log P: 0.7415876
• Molar Refractivity: 100.7456 cm^3
• Polarizability: 38.42446 Å^3
• Polar Surface Area: 94.14 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.02
• LOG S: -3.13
• Polar Surface Area: 94.14 Å^2
• Rotatable Bonds: 5