1-[2-(2-methylpropyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-2-(pyridin-3-yl)-2-(pyrrolidin-1-yl)ethan-1-one

• ChemBase ID: 728649
• Molecular Formular: C21H27N5O
• Molecular Mass: 365.47198
• Monoisotopic Mass: 365.22156051
• SMILES: N1(C(=O)C(N2CCCC2)c2cnccc2)Cc2c(nc(nc2)CC(C)C)C1
• Canonical SMILES: CC(Cc1ncc2c(n1)CN(C2)C(=O)C(c1cccnc1)N1CCCC1)C
• InChI: InChI=1S/C21H27N5O/c1-15(2)10-19-23-12-17-13-26(14-18(17)24-19)21(27)20(25-8-3-4-9-25)16-6-5-7-22-11-16/h5-7,11-12,15,20H,3-4,8-10,13-14H2,1-2H3
• InChIKey: WIVKIXTXXXYFBB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(2-methylpropyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-2-(pyridin-3-yl)-2-(pyrrolidin-1-yl)ethan-1-one
• IUPAC Traditional name: 1-[2-(2-methylpropyl)-5H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]-2-(pyridin-3-yl)-2-(pyrrolidin-1-yl)ethanone
• Synonyms: 2-isobutyl-6-[pyridin-3-yl(pyrrolidin-1-yl)acetyl]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.38739973
• LogD (pH = 7.4): 1.8383619
• Log P: 2.0258412
• Molar Refractivity: 105.1405 cm^3
• Polarizability: 40.520905 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.16
• LOG S: -1.55
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5