N-[(3R,4R)-3-hydroxy-1-(2-methoxypyridine-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide

• ChemBase ID: 641026
• Molecular Formular: C18H20N4O4
• Molecular Mass: 356.3758
• Monoisotopic Mass: 356.14845514
• SMILES: N1(C(=O)c2cc(ncc2)OC)C[C@H]([C@H](NC(=O)c2ncccc2)CC1)O
• Canonical SMILES: COc1nccc(c1)C(=O)N1CC[C@H]([C@@H](C1)O)NC(=O)c1ccccn1
• InChI: InChI=1S/C18H20N4O4/c1-26-16-10-12(5-8-20-16)18(25)22-9-6-13(15(23)11-22)21-17(24)14-4-2-3-7-19-14/h2-5,7-8,10,13,15,23H,6,9,11H2,1H3,(H,21,24)/t13-,15-/m1/s1
• InChIKey: IHBKDEDDOKTVLO-UKRRQHHQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4R)-3-hydroxy-1-(2-methoxypyridine-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide
• IUPAC Traditional name: N-[(3R,4R)-3-hydroxy-1-(2-methoxypyridine-4-carbonyl)piperidin-4-yl]pyridine-2-carboxamide
• Synonyms: N-[(3R*,4R*)-3-hydroxy-1-(2-methoxyisonicotinoyl)piperidin-4-yl]pyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.063757
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.14760807
• LogD (pH = 7.4): -0.14756648
• Log P: -0.14756587
• Molar Refractivity: 93.6139 cm^3
• Polarizability: 35.49263 Å^3
• Polar Surface Area: 104.65 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.62
• LOG S: -2.58
• Polar Surface Area: 104.65 Å^2
• Rotatable Bonds: 4