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

• ChemBase ID: 377248
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNc1ncc(cn1)OC)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNc1ncc(cn1)OC)C1CCCC1
• InChI: InChI=1S/C19H23N5O3/c1-26-14-9-21-19(22-10-14)20-8-12-7-15-16(23-17(12)27-2)11-24(18(15)25)13-5-3-4-6-13/h7,9-10,13H,3-6,8,11H2,1-2H3,(H,20,21,22)
• InChIKey: SBCZOINUYXIRIQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.973364
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.4719876
• LogD (pH = 7.4): 1.4726008
• Log P: 1.4726088
• Molar Refractivity: 101.8751 cm^3
• Polarizability: 37.724525 Å^3
• Polar Surface Area: 89.47 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.41
• LOG S: -3.1
• Polar Surface Area: 89.47 Å^2
• Rotatable Bonds: 6