6-methyl-2-({[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]amino}methyl)quinolin-4-ol

• ChemBase ID: 606583
• Molecular Formular: C16H19N5O
• Molecular Mass: 297.35496
• Monoisotopic Mass: 297.15896025
• SMILES: n1c(n[nH]c1C)C(NCc1nc2c(c(c1)O)cc(cc2)C)C
• Canonical SMILES: Cc1[nH]nc(n1)C(NCc1cc(O)c2c(n1)ccc(c2)C)C
• InChI: InChI=1S/C16H19N5O/c1-9-4-5-14-13(6-9)15(22)7-12(19-14)8-17-10(2)16-18-11(3)20-21-16/h4-7,10,17H,8H2,1-3H3,(H,19,22)(H,18,20,21)
• InChIKey: IECJDXDQHWQAQK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-2-({[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]amino}methyl)quinolin-4-ol
• IUPAC Traditional name: 6-methyl-2-({[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]amino}methyl)quinolin-4-ol
• Synonyms: 6-methyl-2-({[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]amino}methyl)quinolin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.003503
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 2.351926
• LogD (pH = 7.4): 2.6087458
• Log P: 2.6239996
• Molar Refractivity: 85.6466 cm^3
• Polarizability: 33.641827 Å^3
• Polar Surface Area: 86.72 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 2.17
• LOG S: -2.21
• Polar Surface Area: 86.72 Å^2
• Rotatable Bonds: 4