1-ethyl-N-[(2-methoxyphenyl)methyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 693189
• Molecular Formular: C18H25N3O2
• Molecular Mass: 315.41
• Monoisotopic Mass: 315.19467706
• SMILES: c1(n(nc(c1)CC(C)C)CC)C(=O)NCc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CNC(=O)c1cc(nn1CC)CC(C)C
• InChI: InChI=1S/C18H25N3O2/c1-5-21-16(11-15(20-21)10-13(2)3)18(22)19-12-14-8-6-7-9-17(14)23-4/h6-9,11,13H,5,10,12H2,1-4H3,(H,19,22)
• InChIKey: LWWRZCIXOJZCME-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-[(2-methoxyphenyl)methyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 2-ethyl-N-[(2-methoxyphenyl)methyl]-5-(2-methylpropyl)pyrazole-3-carboxamide
• Synonyms: 1-ethyl-3-isobutyl-N-(2-methoxybenzyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.338562
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.8824453
• LogD (pH = 7.4): 2.882526
• Log P: 2.8825269
• Molar Refractivity: 103.0064 cm^3
• Polarizability: 34.81374 Å^3
• Polar Surface Area: 56.15 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.01
• LOG S: -4.07
• Polar Surface Area: 56.15 Å^2
• Rotatable Bonds: 7