About 2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid
2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid (PubChem CID 744607) has the molecular formula C16H13NO3
and a molecular weight of 267.28 g/mol. Its IUPAC name is 2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid.
Molecular Properties
| Compound Name | 2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid |
| PubChem CID | 744607 |
| Molecular Formula | C16H13NO3 |
| Molecular Weight | 267.28 g/mol |
| Exact Mass | 267.09 |
| IUPAC Name | 2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid |
| SMILES | O=C(O)c1cccc2c1C(=O)N(Cc1ccccc1)C2 |
| InChI | InChI=1S/C16H13NO3/c18-15-14-12(7-4-8-13(14)16(19)20)10-17(15)9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,19,20) |
| InChIKey | FFIYKQCBUSMRHR-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.28 |
| LogP ≤ 5 | 2.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid?
The IUPAC name of 2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid (CID 744607) is 2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid.
What is the SMILES notation for 2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid?
The canonical SMILES for 2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid is O=C(O)c1cccc2c1C(=O)N(Cc1ccccc1)C2.
What is the InChIKey of 2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid?
The InChIKey is FFIYKQCBUSMRHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3/c18-15-14-12(7-4-8-13(14)16(19)20)10-17(15)9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,19,20).
What are the key properties of 2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid?
2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid has a molecular weight of 267.28 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-3-oxo-1H-isoindole-4-carboxylic acid is sourced from PubChem (CID 744607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).