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

• ChemBase ID: 502178
• Molecular Formular: C19H19N5O2
• Molecular Mass: 349.38646
• Monoisotopic Mass: 349.15387487
• SMILES: N1(c2nc3c(nc2)cccc3)C[C@H]([C@H](NC(=O)c2ncccc2)CC1)O
• Canonical SMILES: O[C@@H]1CN(CC[C@H]1NC(=O)c1ccccn1)c1cnc2c(n1)cccc2
• InChI: InChI=1S/C19H19N5O2/c25-17-12-24(18-11-21-13-5-1-2-6-14(13)22-18)10-8-15(17)23-19(26)16-7-3-4-9-20-16/h1-7,9,11,15,17,25H,8,10,12H2,(H,23,26)/t15-,17-/m1/s1
• InChIKey: NUNQWOPGLKQQPM-NVXWUHKLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.065884
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.3628002
• LogD (pH = 7.4): 1.3636509
• Log P: 1.3636618
• Molar Refractivity: 96.2568 cm^3
• Polarizability: 37.82015 Å^3
• Polar Surface Area: 91.24 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: -0.52
• LOG S: -2.61
• Polar Surface Area: 91.24 Å^2
• Rotatable Bonds: 3