3-(2-hydroxypropan-2-yl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide

• ChemBase ID: 672281
• Molecular Formular: C12H20N4O2S
• Molecular Mass: 284.3778
• Monoisotopic Mass: 284.1306969
• SMILES: n1c(NC(=O)N2CC(C(O)(C)C)CCC2)snc1C
• Canonical SMILES: O=C(N1CCCC(C1)C(O)(C)C)Nc1snc(n1)C
• InChI: InChI=1S/C12H20N4O2S/c1-8-13-10(19-15-8)14-11(17)16-6-4-5-9(7-16)12(2,3)18/h9,18H,4-7H2,1-3H3,(H,13,14,15,17)
• InChIKey: NVCGGMKDMFMEEC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-hydroxypropan-2-yl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
• IUPAC Traditional name: 3-(2-hydroxypropan-2-yl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
• Synonyms: 3-(1-hydroxy-1-methylethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.234782
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.2914938
• LogD (pH = 7.4): 1.2908945
• Log P: 1.2915074
• Molar Refractivity: 76.011 cm^3
• Polarizability: 27.913876 Å^3
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.98
• LOG S: -2.11
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 2