3-(5-methylthiophen-2-yl)-N-[2,2,2-trifluoro-1-(pyridin-3-yl)ethyl]-1H-pyrazole-5-carboxamide

• ChemBase ID: 611142
• Molecular Formular: C16H13F3N4OS
• Molecular Mass: 366.3608296
• Monoisotopic Mass: 366.07621672
• SMILES: c1(cc(n[nH]1)c1sc(cc1)C)C(=O)NC(C(F)(F)F)c1cnccc1
• Canonical SMILES: Cc1ccc(s1)c1n[nH]c(c1)C(=O)NC(C(F)(F)F)c1cccnc1
• InChI: InChI=1S/C16H13F3N4OS/c1-9-4-5-13(25-9)11-7-12(23-22-11)15(24)21-14(16(17,18)19)10-3-2-6-20-8-10/h2-8,14H,1H3,(H,21,24)(H,22,23)
• InChIKey: LDQJVMHBFQTIMO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-methylthiophen-2-yl)-N-[2,2,2-trifluoro-1-(pyridin-3-yl)ethyl]-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 5-(5-methylthiophen-2-yl)-N-[2,2,2-trifluoro-1-(pyridin-3-yl)ethyl]-2H-pyrazole-3-carboxamide
• Synonyms: 3-(5-methyl-2-thienyl)-N-(2,2,2-trifluoro-1-pyridin-3-ylethyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.978351
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.1882985
• LogD (pH = 7.4): 3.2376187
• Log P: 3.2494957
• Molar Refractivity: 87.8844 cm^3
• Polarizability: 33.018963 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.49
• LOG S: -2.7
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 5