(3S,4R)-3-ethyl-4-methyl-1-[6-(4H-1,2,4-triazol-4-yl)pyridine-2-carbonyl]piperidin-4-ol

• ChemBase ID: 607416
• Molecular Formular: C16H21N5O2
• Molecular Mass: 315.37024
• Monoisotopic Mass: 315.16952494
• SMILES: n1(c2nc(C(=O)N3C[C@@H]([C@@](CC3)(O)C)CC)ccc2)cnnc1
• Canonical SMILES: CC[C@H]1CN(CC[C@@]1(C)O)C(=O)c1cccc(n1)n1cnnc1
• InChI: InChI=1S/C16H21N5O2/c1-3-12-9-20(8-7-16(12,2)23)15(22)13-5-4-6-14(19-13)21-10-17-18-11-21/h4-6,10-12,23H,3,7-9H2,1-2H3/t12-,16+/m0/s1
• InChIKey: HQDITRUKZZHWQZ-BLLLJJGKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-3-ethyl-4-methyl-1-[6-(4H-1,2,4-triazol-4-yl)pyridine-2-carbonyl]piperidin-4-ol
• IUPAC Traditional name: (3S,4R)-3-ethyl-4-methyl-1-[6-(1,2,4-triazol-4-yl)pyridine-2-carbonyl]piperidin-4-ol
• Synonyms: (3S*,4R*)-3-ethyl-4-methyl-1-{[6-(4H-1,2,4-triazol-4-yl)pyridin-2-yl]carbonyl}piperidin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.708082
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.3590132
• LogD (pH = 7.4): 0.3591137
• Log P: 0.35911497
• Molar Refractivity: 98.2589 cm^3
• Polarizability: 32.46532 Å^3
• Polar Surface Area: 84.14 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.22
• LOG S: -2.62
• Polar Surface Area: 84.14 Å^2
• Rotatable Bonds: 3