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

• ChemBase ID: 355138
• Molecular Formular: C19H23N5O2
• Molecular Mass: 353.41822
• Monoisotopic Mass: 353.185175
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNc1nc(ccn1)C)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNc1nccc(n1)C)C1CCCC1
• InChI: InChI=1S/C19H23N5O2/c1-12-7-8-20-19(22-12)21-10-13-9-15-16(23-17(13)26-2)11-24(18(15)25)14-5-3-4-6-14/h7-9,14H,3-6,10-11H2,1-2H3,(H,20,21,22)
• InChIKey: QFEVELXQVLYELV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.906581
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.736566
• LogD (pH = 7.4): 1.7613245
• Log P: 1.7616502
• Molar Refractivity: 100.0034 cm^3
• Polarizability: 36.941994 Å^3
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.96
• LOG S: -3.45
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 5