6-fluoro-N,N-dimethyl-2-[2-(pyridin-2-yl)pyrimidin-5-yl]quinoline-4-carboxamide

• ChemBase ID: 865448
• Molecular Formular: C21H16FN5O
• Molecular Mass: 373.3830432
• Monoisotopic Mass: 373.13388838
• SMILES: c1(C(=O)N(C)C)c2c(nc(c1)c1cnc(nc1)c1ncccc1)ccc(c2)F
• Canonical SMILES: Fc1ccc2c(c1)c(cc(n2)c1cnc(nc1)c1ccccn1)C(=O)N(C)C
• InChI: InChI=1S/C21H16FN5O/c1-27(2)21(28)16-10-19(26-17-7-6-14(22)9-15(16)17)13-11-24-20(25-12-13)18-5-3-4-8-23-18/h3-12H,1-2H3
• InChIKey: CHUHQQUQFKDTAI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-fluoro-N,N-dimethyl-2-[2-(pyridin-2-yl)pyrimidin-5-yl]quinoline-4-carboxamide
• IUPAC Traditional name: 6-fluoro-N,N-dimethyl-2-[2-(pyridin-2-yl)pyrimidin-5-yl]quinoline-4-carboxamide
• Synonyms: 6-fluoro-N,N-dimethyl-2-[2-(2-pyridinyl)-5-pyrimidinyl]-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.1454587
• LogD (pH = 7.4): 3.145508
• Log P: 3.1455088
• Molar Refractivity: 113.3782 cm^3
• Polarizability: 41.68024 Å^3
• Polar Surface Area: 71.87 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.66
• LOG S: -3.34
• Polar Surface Area: 71.87 Å^2
• Rotatable Bonds: 3