N-[(3R,4R)-1-(6-cyanopyridin-2-yl)-3-hydroxypiperidin-4-yl]pyridine-2-carboxamide

• ChemBase ID: 533297
• Molecular Formular: C17H17N5O2
• Molecular Mass: 323.34918
• Monoisotopic Mass: 323.13822481
• SMILES: N1(c2nc(C#N)ccc2)C[C@H]([C@H](NC(=O)c2ncccc2)CC1)O
• Canonical SMILES: N#Cc1cccc(n1)N1CC[C@H]([C@@H](C1)O)NC(=O)c1ccccn1
• InChI: InChI=1S/C17H17N5O2/c18-10-12-4-3-6-16(20-12)22-9-7-13(15(23)11-22)21-17(24)14-5-1-2-8-19-14/h1-6,8,13,15,23H,7,9,11H2,(H,21,24)/t13-,15-/m1/s1
• InChIKey: RXMIVYXZZWZRAK-UKRRQHHQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4R)-1-(6-cyanopyridin-2-yl)-3-hydroxypiperidin-4-yl]pyridine-2-carboxamide
• IUPAC Traditional name: N-[(3R,4R)-1-(6-cyanopyridin-2-yl)-3-hydroxypiperidin-4-yl]pyridine-2-carboxamide
• Synonyms: N-[(3R*,4R*)-1-(6-cyanopyridin-2-yl)-3-hydroxypiperidin-4-yl]pyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.065937
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.0617968
• LogD (pH = 7.4): 1.0620993
• Log P: 1.0621034
• Molar Refractivity: 88.0571 cm^3
• Polarizability: 33.06985 Å^3
• Polar Surface Area: 102.14 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.57
• LOG S: -2.65
• Polar Surface Area: 102.14 Å^2
• Rotatable Bonds: 3