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

• ChemBase ID: 325812
• Molecular Formular: C19H22N4O
• Molecular Mass: 322.40418
• Monoisotopic Mass: 322.17936134
• SMILES: C(=O)(c1c2c(nc(c1)C)ccc(c2)C)NC(Cc1[nH]nc(c1)C)C
• Canonical SMILES: CC(NC(=O)c1cc(C)nc2c1cc(C)cc2)Cc1[nH]nc(c1)C
• InChI: InChI=1S/C19H22N4O/c1-11-5-6-18-16(7-11)17(10-13(3)20-18)19(24)21-12(2)8-15-9-14(4)22-23-15/h5-7,9-10,12H,8H2,1-4H3,(H,21,24)(H,22,23)
• InChIKey: TVAFUVKLDYRRDC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.757272
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.3996615
• LogD (pH = 7.4): 2.4064841
• Log P: 2.4065716
• Molar Refractivity: 95.6403 cm^3
• Polarizability: 37.004345 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.8
• LOG S: -3.94
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 4