N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-1,3-dimethyl-1H-pyrazole-4-carboxamide

• ChemBase ID: 473969
• Molecular Formular: C20H25N5O3
• Molecular Mass: 383.4442
• Monoisotopic Mass: 383.19573969
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)c1c(nn(c1)C)C)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)c1cn(nc1C)C)C1CCCC1
• InChI: InChI=1S/C20H25N5O3/c1-12-16(10-24(2)23-12)18(26)21-9-13-8-15-17(22-19(13)28-3)11-25(20(15)27)14-6-4-5-7-14/h8,10,14H,4-7,9,11H2,1-3H3,(H,21,26)
• InChIKey: KVPRETBYCIANMS-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)-1,3-dimethyl-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-1,3-dimethylpyrazole-4-carboxamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-1,3-dimethyl-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.24087
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0356247
• LogD (pH = 7.4): 1.0357704
• Log P: 1.0357728
• Molar Refractivity: 116.0778 cm^3
• Polarizability: 39.033405 Å^3
• Polar Surface Area: 89.35 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: 1.28
• LOG S: -3.09
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 5