8-methyl-2-(1-methyl-1H-pyrazol-4-yl)-N-(propan-2-yl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

• ChemBase ID: 401782
• Molecular Formular: C24H25N5O
• Molecular Mass: 399.4882
• Monoisotopic Mass: 399.20591045
• SMILES: C(=O)(c1c2c(nc(c3cn(nc3)C)c1)c(ccc2)C)N(Cc1cnccc1)C(C)C
• Canonical SMILES: Cn1ncc(c1)c1cc(C(=O)N(C(C)C)Cc2cccnc2)c2c(n1)c(C)ccc2
• InChI: InChI=1S/C24H25N5O/c1-16(2)29(14-18-8-6-10-25-12-18)24(30)21-11-22(19-13-26-28(4)15-19)27-23-17(3)7-5-9-20(21)23/h5-13,15-16H,14H2,1-4H3
• InChIKey: OGJSKZJYLWIEHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-methyl-2-(1-methyl-1H-pyrazol-4-yl)-N-(propan-2-yl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide
• IUPAC Traditional name: N-isopropyl-8-methyl-2-(1-methylpyrazol-4-yl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide
• Synonyms: N-isopropyl-8-methyl-2-(1-methyl-1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.611111
• LogD (pH = 7.4): 3.6824236
• Log P: 3.6834338
• Molar Refractivity: 129.183 cm^3
• Polarizability: 47.186153 Å^3
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.31
• LOG S: -3.64
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 5