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

• ChemBase ID: 588310
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNc1nc(ncc1CCC)C)OC)CC
• Canonical SMILES: CCCc1cnc(nc1NCc1cc2c(nc1OC)CN(C2=O)CC)C
• InChI: InChI=1S/C19H25N5O2/c1-5-7-13-9-20-12(3)22-17(13)21-10-14-8-15-16(23-18(14)26-4)11-24(6-2)19(15)25/h8-9H,5-7,10-11H2,1-4H3,(H,20,21,22)
• InChIKey: BEWWXEJQUKMBPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.011343
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.8049505
• LogD (pH = 7.4): 2.4925163
• Log P: 2.5156894
• Molar Refractivity: 102.9824 cm^3
• Polarizability: 37.58475 Å^3
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.42
• LOG S: -3.86
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 7