2,7,8-trimethyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]quinoline-4-carboxamide

• ChemBase ID: 381164
• Molecular Formular: C18H21N5O
• Molecular Mass: 323.39224
• Monoisotopic Mass: 323.17461032
• SMILES: c1(nc([nH]n1)C)C(NC(=O)c1c2c(nc(c1)C)c(c(cc2)C)C)C
• Canonical SMILES: Cc1[nH]nc(n1)C(NC(=O)c1cc(C)nc2c1ccc(c2C)C)C
• InChI: InChI=1S/C18H21N5O/c1-9-6-7-14-15(8-10(2)19-16(14)11(9)3)18(24)20-12(4)17-21-13(5)22-23-17/h6-8,12H,1-5H3,(H,20,24)(H,21,22,23)
• InChIKey: JMEFYMHYYVABHK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,7,8-trimethyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]quinoline-4-carboxamide
• IUPAC Traditional name: 2,7,8-trimethyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]quinoline-4-carboxamide
• Synonyms: 2,7,8-trimethyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.027066
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.9239488
• LogD (pH = 7.4): 2.9241385
• Log P: 2.934109
• Molar Refractivity: 94.5477 cm^3
• Polarizability: 36.032192 Å^3
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.13
• LOG S: -3.38
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 3