3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}propanamide

• ChemBase ID: 485114
• Molecular Formular: C17H20N6O2
• Molecular Mass: 340.3797
• Monoisotopic Mass: 340.16477391
• SMILES: n1c(noc1CN(C(=O)CCc1c([nH]nc1C)C)C)c1cnccc1
• Canonical SMILES: CN(C(=O)CCc1c(C)n[nH]c1C)Cc1onc(n1)c1cccnc1
• InChI: InChI=1S/C17H20N6O2/c1-11-14(12(2)21-20-11)6-7-16(24)23(3)10-15-19-17(22-25-15)13-5-4-8-18-9-13/h4-5,8-9H,6-7,10H2,1-3H3,(H,20,21)
• InChIKey: XLDSRKDMUAWVBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}propanamide
• IUPAC Traditional name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}propanamide
• Synonyms: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-{[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.194396
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2081989
• LogD (pH = 7.4): 1.2172853
• Log P: 1.2174019
• Molar Refractivity: 104.8207 cm^3
• Polarizability: 35.188316 Å^3
• Polar Surface Area: 100.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.62
• LOG S: -3.07
• Polar Surface Area: 100.8 Å^2
• Rotatable Bonds: 6