3-{[(5,6-dimethylpyrimidin-4-yl)amino]methyl}-2-methoxy-6-[2-(pyridin-2-yl)ethyl]-5H,6H,7H-pyrrolo[3,4-b]pyridin-5-one

• ChemBase ID: 476018
• Molecular Formular: C22H24N6O2
• Molecular Mass: 404.46496
• Monoisotopic Mass: 404.19607404
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNc1c(c(ncn1)C)C)OC)CCc1ncccc1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNc1ncnc(c1C)C)CCc1ccccn1
• InChI: InChI=1S/C22H24N6O2/c1-14-15(2)25-13-26-20(14)24-11-16-10-18-19(27-21(16)30-3)12-28(22(18)29)9-7-17-6-4-5-8-23-17/h4-6,8,10,13H,7,9,11-12H2,1-3H3,(H,24,25,26)
• InChIKey: HZRDRJQSFOPIID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[(5,6-dimethylpyrimidin-4-yl)amino]methyl}-2-methoxy-6-[2-(pyridin-2-yl)ethyl]-5H,6H,7H-pyrrolo[3,4-b]pyridin-5-one
• IUPAC Traditional name: 3-{[(5,6-dimethylpyrimidin-4-yl)amino]methyl}-2-methoxy-6-[2-(pyridin-2-yl)ethyl]-7H-pyrrolo[3,4-b]pyridin-5-one
• Synonyms: 3-{[(5,6-dimethylpyrimidin-4-yl)amino]methyl}-2-methoxy-6-(2-pyridin-2-ylethyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.008932
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.0926838
• LogD (pH = 7.4): 1.6477538
• Log P: 1.6613265
• Molar Refractivity: 115.6318 cm^3
• Polarizability: 42.593494 Å^3
• Polar Surface Area: 93.13 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.72
• LOG S: -2.32
• Polar Surface Area: 93.13 Å^2
• Rotatable Bonds: 7