2-[3,5-dimethyl-4-(quinolin-3-yl)-1H-pyrazol-1-yl]-N-(2-ethyl-2H-1,2,3-triazol-4-yl)acetamide

• ChemBase ID: 838330
• Molecular Formular: C20H21N7O
• Molecular Mass: 375.42704
• Monoisotopic Mass: 375.18075833
• SMILES: n1(nc(c(c1C)c1cc2c(nc1)cccc2)C)CC(=O)Nc1nn(nc1)CC
• Canonical SMILES: CCn1ncc(n1)NC(=O)Cn1nc(c(c1C)c1cnc2c(c1)cccc2)C
• InChI: InChI=1S/C20H21N7O/c1-4-27-22-11-18(25-27)23-19(28)12-26-14(3)20(13(2)24-26)16-9-15-7-5-6-8-17(15)21-10-16/h5-11H,4,12H2,1-3H3,(H,23,25,28)
• InChIKey: VYWPSSWURFEBPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3,5-dimethyl-4-(quinolin-3-yl)-1H-pyrazol-1-yl]-N-(2-ethyl-2H-1,2,3-triazol-4-yl)acetamide
• IUPAC Traditional name: 2-[3,5-dimethyl-4-(quinolin-3-yl)pyrazol-1-yl]-N-(2-ethyl-1,2,3-triazol-4-yl)acetamide
• Synonyms: 2-(3,5-dimethyl-4-quinolin-3-yl-1H-pyrazol-1-yl)-N-(2-ethyl-2H-1,2,3-triazol-4-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.826641
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.1419463
• LogD (pH = 7.4): 2.1523376
• Log P: 2.152628
• Molar Refractivity: 131.0161 cm^3
• Polarizability: 42.230587 Å^3
• Polar Surface Area: 90.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.88
• LOG S: -3.54
• Polar Surface Area: 90.52 Å^2
• Rotatable Bonds: 5