About 4H-azepine-2,7-dicarboxylic acid
4H-azepine-2,7-dicarboxylic acid (PubChem CID 142986724) has the molecular formula C8H7NO4
and a molecular weight of 181.15 g/mol. Its IUPAC name is 4H-azepine-2,7-dicarboxylic acid.
Molecular Properties
| Compound Name | 4H-azepine-2,7-dicarboxylic acid |
| PubChem CID | 142986724 |
| Molecular Formula | C8H7NO4 |
| Molecular Weight | 181.15 g/mol |
| Exact Mass | 181.04 |
| IUPAC Name | 4H-azepine-2,7-dicarboxylic acid |
| SMILES | O=C(O)C1=CCC=CC(C(=O)O)=N1 |
| InChI | InChI=1S/C8H7NO4/c10-7(11)5-3-1-2-4-6(9-5)8(12)13/h1,3-4H,2H2,(H,10,11)(H,12,13) |
| InChIKey | BJQDWEKKCCEHQG-UHFFFAOYSA-N |
| XLogP | 0.44 |
| TPSA | 86.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.15 |
| LogP ≤ 5 | 0.44 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4H-azepine-2,7-dicarboxylic acid?
The IUPAC name of 4H-azepine-2,7-dicarboxylic acid (CID 142986724) is 4H-azepine-2,7-dicarboxylic acid.
What is the SMILES notation for 4H-azepine-2,7-dicarboxylic acid?
The canonical SMILES for 4H-azepine-2,7-dicarboxylic acid is O=C(O)C1=CCC=CC(C(=O)O)=N1.
What is the InChIKey of 4H-azepine-2,7-dicarboxylic acid?
The InChIKey is BJQDWEKKCCEHQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO4/c10-7(11)5-3-1-2-4-6(9-5)8(12)13/h1,3-4H,2H2,(H,10,11)(H,12,13).
What are the key properties of 4H-azepine-2,7-dicarboxylic acid?
4H-azepine-2,7-dicarboxylic acid has a molecular weight of 181.15 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-azepine-2,7-dicarboxylic acid is sourced from PubChem (CID 142986724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).