2-[(5Z)-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene]-1-(pyridin-2-yl)ethan-1-one

• ChemBase ID: 214799
• Molecular Formular: C17H14N2O3
• Molecular Mass: 294.30466
• Monoisotopic Mass: 294.10044232
• SMILES: C\1(=C\C(=O)c2ncccc2)/c2cc3c(cc2CCN1)OCO3
• Canonical SMILES: O=C(c1ccccn1)/C=C/1\NCCc2c1cc1OCOc1c2
• InChI: InChI=1S/C17H14N2O3/c20-15(13-3-1-2-5-18-13)9-14-12-8-17-16(21-10-22-17)7-11(12)4-6-19-14/h1-3,5,7-9,19H,4,6,10H2/b14-9-
• InChIKey: ONGPLFBEUZCMKN-ZROIWOOFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(5Z)-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene]-1-(pyridin-2-yl)ethan-1-one
• IUPAC Traditional name: 2-[(5Z)-2H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene]-1-(pyridin-2-yl)ethanone

Database IDs

• PubChem SID: 164270709
• PubChem CID: 16405475

CALCULATED PROPERTIES

• Lipinski's Rule of Five: true
• Acid pKa: 16.205263
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7590089
• LogD (pH = 7.4): 1.7634212
• Log P: 1.7634778
• Molar Refractivity: 81.749 cm^3
• Polarizability: 30.913904 Å^3
• Polar Surface Area: 60.45 Å^2
• Rotatable Bonds: 2

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds