3-hydroxy-N-[5-methyl-1-(propan-2-yl)-1H-1,2,4-triazol-3-yl]piperidine-1-carboxamide

• ChemBase ID: 375985
• Molecular Formular: C12H21N5O2
• Molecular Mass: 267.32744
• Monoisotopic Mass: 267.16952494
• SMILES: n1c(nn(c1C)C(C)C)NC(=O)N1CC(O)CCC1
• Canonical SMILES: OC1CCCN(C1)C(=O)Nc1nn(c(n1)C)C(C)C
• InChI: InChI=1S/C12H21N5O2/c1-8(2)17-9(3)13-11(15-17)14-12(19)16-6-4-5-10(18)7-16/h8,10,18H,4-7H2,1-3H3,(H,14,15,19)
• InChIKey: WDEHTUJFKHSZHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-N-[5-methyl-1-(propan-2-yl)-1H-1,2,4-triazol-3-yl]piperidine-1-carboxamide
• IUPAC Traditional name: 3-hydroxy-N-(1-isopropyl-5-methyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide
• Synonyms: 3-hydroxy-N-(1-isopropyl-5-methyl-1H-1,2,4-triazol-3-yl)piperidine-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.646019
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.4167988
• LogD (pH = 7.4): 0.41677603
• Log P: 0.41679946
• Molar Refractivity: 84.5262 cm^3
• Polarizability: 26.81363 Å^3
• Polar Surface Area: 83.28 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: 0.5
• LOG S: -1.58
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 2