2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[3-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]ethan-1-one

• ChemBase ID: 558824
• Molecular Formular: C13H18N6O2
• Molecular Mass: 290.32102
• Monoisotopic Mass: 290.14912385
• SMILES: n1c([nH]nc1C)C1CN(C(=O)Cc2nonc2C)CCC1
• Canonical SMILES: Cc1n[nH]c(n1)C1CCCN(C1)C(=O)Cc1nonc1C
• InChI: InChI=1S/C13H18N6O2/c1-8-11(18-21-17-8)6-12(20)19-5-3-4-10(7-19)13-14-9(2)15-16-13/h10H,3-7H2,1-2H3,(H,14,15,16)
• InChIKey: UGAWXIYOYGEETC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[3-(3-methyl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-[3-(5-methyl-2H-1,2,4-triazol-3-yl)piperidin-1-yl]ethanone
• Synonyms: 1-[(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]-3-(3-methyl-1H-1,2,4-triazol-5-yl)piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.075906
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.3809622
• LogD (pH = 7.4): 0.37237018
• Log P: 0.3811784
• Molar Refractivity: 77.1401 cm^3
• Polarizability: 27.975857 Å^3
• Polar Surface Area: 100.8 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.73
• LOG S: -2.0
• Polar Surface Area: 100.8 Å^2
• Rotatable Bonds: 3