N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-3-(3-methoxyphenyl)-1H-pyrazole-4-carboxamide

• ChemBase ID: 597925
• Molecular Formular: C20H25N5O2
• Molecular Mass: 367.4448
• Monoisotopic Mass: 367.20082507
• SMILES: c1(c(n[nH]c1)c1cc(OC)ccc1)C(=O)NCCc1c(n(nc1C)CC)C
• Canonical SMILES: COc1cccc(c1)c1n[nH]cc1C(=O)NCCc1c(C)nn(c1C)CC
• InChI: InChI=1S/C20H25N5O2/c1-5-25-14(3)17(13(2)24-25)9-10-21-20(26)18-12-22-23-19(18)15-7-6-8-16(11-15)27-4/h6-8,11-12H,5,9-10H2,1-4H3,(H,21,26)(H,22,23)
• InChIKey: NAQWFRZZLQEXTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-3-(3-methoxyphenyl)-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-3-(3-methoxyphenyl)-1H-pyrazole-4-carboxamide
• Synonyms: N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-3-(3-methoxyphenyl)-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.7602215
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.3535013
• LogD (pH = 7.4): 2.3539782
• Log P: 2.3558843
• Molar Refractivity: 117.7087 cm^3
• Polarizability: 40.65079 Å^3
• Polar Surface Area: 84.83 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.17
• LOG S: -3.73
• Polar Surface Area: 84.83 Å^2
• Rotatable Bonds: 7