N-(5-fluoro-2-methylphenyl)-2-{[2-(pyridin-4-yl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-yl]amino}acetamide

• ChemBase ID: 488805
• Molecular Formular: C20H19FN6O
• Molecular Mass: 378.4028632
• Monoisotopic Mass: 378.16043748
• SMILES: n1c(c2c(nc1c1ccncc1)CNC2)NCC(=O)Nc1cc(ccc1C)F
• Canonical SMILES: O=C(Nc1cc(F)ccc1C)CNc1nc(nc2c1CNC2)c1ccncc1
• InChI: InChI=1S/C20H19FN6O/c1-12-2-3-14(21)8-16(12)25-18(28)11-24-20-15-9-23-10-17(15)26-19(27-20)13-4-6-22-7-5-13/h2-8,23H,9-11H2,1H3,(H,25,28)(H,24,26,27)
• InChIKey: GWGQTOMVTWYEAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(5-fluoro-2-methylphenyl)-2-{[2-(pyridin-4-yl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-yl]amino}acetamide
• IUPAC Traditional name: N-(5-fluoro-2-methylphenyl)-2-{[2-(pyridin-4-yl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-yl]amino}acetamide
• Synonyms: N~1~-(5-fluoro-2-methylphenyl)-N~2~-[2-(4-pyridinyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-yl]glycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.0662
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 0.31638244
• LogD (pH = 7.4): 2.0037732
• Log P: 2.44912
• Molar Refractivity: 117.3837 cm^3
• Polarizability: 39.429256 Å^3
• Polar Surface Area: 91.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.78
• LOG S: -2.62
• Polar Surface Area: 91.83 Å^2
• Rotatable Bonds: 5