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

• ChemBase ID: 566882
• Molecular Formular: C11H18N4O2S
• Molecular Mass: 270.35122
• Monoisotopic Mass: 270.11504684
• SMILES: c1(sc(nn1)C)NC(=O)N1CCC(CC1)C(O)C
• Canonical SMILES: CC(C1CCN(CC1)C(=O)Nc1nnc(s1)C)O
• InChI: InChI=1S/C11H18N4O2S/c1-7(16)9-3-5-15(6-4-9)11(17)12-10-14-13-8(2)18-10/h7,9,16H,3-6H2,1-2H3,(H,12,14,17)
• InChIKey: KCRVIJIHKMHQGD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Lipinski's Rule of Five: true
• Acid pKa: 10.307156
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.10235114
• LogD (pH = 7.4): 0.10184827
• Log P: 0.10235897
• Molar Refractivity: 71.5974 cm^3
• Polarizability: 26.08688 Å^3
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 2

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.22
• LOG S: -2.29
• Polar Surface Area: 78.35 Å^2
• Rotatable Bonds: 2