1-[1-ethyl-3-(propan-2-yl)-1H-pyrazole-5-carbonyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine

• ChemBase ID: 544933
• Molecular Formular: C17H26N6O2
• Molecular Mass: 346.42734
• Monoisotopic Mass: 346.2117241
• SMILES: c1(n(nc(c1)C(C)C)CC)C(=O)N1CCN(Cc2nc(on2)C)CC1
• Canonical SMILES: CCn1nc(cc1C(=O)N1CCN(CC1)Cc1noc(n1)C)C(C)C
• InChI: InChI=1S/C17H26N6O2/c1-5-23-15(10-14(19-23)12(2)3)17(24)22-8-6-21(7-9-22)11-16-18-13(4)25-20-16/h10,12H,5-9,11H2,1-4H3
• InChIKey: WOEXQUWGINUWLB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-ethyl-3-(propan-2-yl)-1H-pyrazole-5-carbonyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine
• IUPAC Traditional name: 1-(2-ethyl-5-isopropylpyrazole-3-carbonyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine
• Synonyms: 1-[(1-ethyl-3-isopropyl-1H-pyrazol-5-yl)carbonyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.211722
• LogD (pH = 7.4): 1.2283332
• Log P: 1.2285491
• Molar Refractivity: 107.4824 cm^3
• Polarizability: 35.54697 Å^3
• Polar Surface Area: 80.29 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.0
• LOG S: -3.04
• Polar Surface Area: 80.29 Å^2
• Rotatable Bonds: 5