2,6,8-trimethyl-N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)ethyl]quinoline-4-carboxamide

• ChemBase ID: 550907
• Molecular Formular: C18H21N5O
• Molecular Mass: 323.39224
• Monoisotopic Mass: 323.17461032
• SMILES: c12c(nc(cc1C(=O)NCCc1nnc([nH]1)C)C)c(cc(c2)C)C
• Canonical SMILES: Cc1nnc([nH]1)CCNC(=O)c1cc(C)nc2c1cc(C)cc2C
• InChI: InChI=1S/C18H21N5O/c1-10-7-11(2)17-14(8-10)15(9-12(3)20-17)18(24)19-6-5-16-21-13(4)22-23-16/h7-9H,5-6H2,1-4H3,(H,19,24)(H,21,22,23)
• InChIKey: HSDSVRJSGAYZPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6,8-trimethyl-N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)ethyl]quinoline-4-carboxamide
• IUPAC Traditional name: 2,6,8-trimethyl-N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)ethyl]quinoline-4-carboxamide
• Synonyms: 2,6,8-trimethyl-N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)ethyl]-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.656191
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.4356499
• LogD (pH = 7.4): 1.4419261
• Log P: 1.4422251
• Molar Refractivity: 94.879 cm^3
• Polarizability: 36.044395 Å^3
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.95
• LOG S: -3.22
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 4