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

• ChemBase ID: 831787
• Molecular Formular: C21H27N5O2
• Molecular Mass: 381.47138
• Monoisotopic Mass: 381.21647513
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNc1ncncc1CCC)OC)C1CCCC1
• Canonical SMILES: CCCc1cncnc1NCc1cc2c(nc1OC)CN(C2=O)C1CCCC1
• InChI: InChI=1S/C21H27N5O2/c1-3-6-14-10-22-13-24-19(14)23-11-15-9-17-18(25-20(15)28-2)12-26(21(17)27)16-7-4-5-8-16/h9-10,13,16H,3-8,11-12H2,1-2H3,(H,22,23,24)
• InChIKey: UMTLUQSPALXVPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.997609
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.788346
• LogD (pH = 7.4): 2.9460413
• Log P: 2.9485102
• Molar Refractivity: 110.0226 cm^3
• Polarizability: 40.61251 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: 3.1
• LOG S: -4.63
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 7