About 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione
2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione (PubChem CID 71859722) has the molecular formula C16H14N2O3
and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione.
Molecular Properties
| Compound Name | 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione |
| PubChem CID | 71859722 |
| Molecular Formula | C16H14N2O3 |
| Molecular Weight | 282.30 g/mol |
| Exact Mass | 282.10 |
| IUPAC Name | 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione |
| SMILES | CCOc1ccc(CN2C(=O)c3ccccc3C2=O)nc1 |
| InChI | InChI=1S/C16H14N2O3/c1-2-21-12-8-7-11(17-9-12)10-18-15(19)13-5-3-4-6-14(13)16(18)20/h3-9H,2,10H2,1H3 |
| InChIKey | RNCVOFDFZATSMI-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 59.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.30 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione?
The IUPAC name of 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione (CID 71859722) is 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione?
The canonical SMILES for 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione is CCOc1ccc(CN2C(=O)c3ccccc3C2=O)nc1.
What is the InChIKey of 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione?
The InChIKey is RNCVOFDFZATSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-2-21-12-8-7-11(17-9-12)10-18-15(19)13-5-3-4-6-14(13)16(18)20/h3-9H,2,10H2,1H3.
What are the key properties of 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione?
2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione has a molecular weight of 282.30 g/mol, XLogP of 2.28, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethoxy-2-pyridinyl)methyl]isoindole-1,3-dione is sourced from PubChem (CID 71859722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).