N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-5-hydroxypyridine-2-carboxamide

• ChemBase ID: 439796
• Molecular Formular: C20H22N4O4
• Molecular Mass: 382.41308
• Monoisotopic Mass: 382.1641052
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)c1ncc(cc1)O)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)c1ccc(cn1)O)C1CCCC1
• InChI: InChI=1S/C20H22N4O4/c1-28-19-12(9-22-18(26)16-7-6-14(25)10-21-16)8-15-17(23-19)11-24(20(15)27)13-4-2-3-5-13/h6-8,10,13,25H,2-5,9,11H2,1H3,(H,22,26)
• InChIKey: RCXLAMIYTDIXTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.835999
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.339179
• LogD (pH = 7.4): 1.2087042
• Log P: 1.3411552
• Molar Refractivity: 102.0349 cm^3
• Polarizability: 38.418434 Å^3
• Polar Surface Area: 104.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.65
• LOG S: -3.4
• Polar Surface Area: 104.65 Å^2
• Rotatable Bonds: 5