2,6-dimethyl-N-[3-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butyl]quinoline-4-carboxamide

• ChemBase ID: 750590
• Molecular Formular: C20H25N5O
• Molecular Mass: 351.4454
• Monoisotopic Mass: 351.20591045
• SMILES: c1(ncnn1C)C(NC(=O)c1c2c(nc(c1)C)ccc(c2)C)CC(C)C
• Canonical SMILES: CC(CC(c1ncnn1C)NC(=O)c1cc(C)nc2c1cc(C)cc2)C
• InChI: InChI=1S/C20H25N5O/c1-12(2)8-18(19-21-11-22-25(19)5)24-20(26)16-10-14(4)23-17-7-6-13(3)9-15(16)17/h6-7,9-12,18H,8H2,1-5H3,(H,24,26)
• InChIKey: ZAXWSWYAACIEPM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dimethyl-N-[3-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butyl]quinoline-4-carboxamide
• IUPAC Traditional name: 2,6-dimethyl-N-[3-methyl-1-(2-methyl-1,2,4-triazol-3-yl)butyl]quinoline-4-carboxamide
• Synonyms: 2,6-dimethyl-N-[3-methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butyl]-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.133063
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.20641
• LogD (pH = 7.4): 3.2117937
• Log P: 3.2118628
• Molar Refractivity: 113.7717 cm^3
• Polarizability: 39.79549 Å^3
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.95
• LOG S: -4.28
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 5