About 5-diazocyclopenta-1,3-diene-1-carboxylic acid
5-diazocyclopenta-1,3-diene-1-carboxylic acid (PubChem CID 4669621) has the molecular formula C6H4N2O2
and a molecular weight of 136.11 g/mol. Its IUPAC name is 5-diazocyclopenta-1,3-diene-1-carboxylic acid.
Molecular Properties
| Compound Name | 5-diazocyclopenta-1,3-diene-1-carboxylic acid |
| PubChem CID | 4669621 |
| Molecular Formula | C6H4N2O2 |
| Molecular Weight | 136.11 g/mol |
| Exact Mass | 136.03 |
| IUPAC Name | 5-diazocyclopenta-1,3-diene-1-carboxylic acid |
| SMILES | [N-]=[N+]=C1C=CC=C1C(=O)O |
| InChI | InChI=1S/C6H4N2O2/c7-8-5-3-1-2-4(5)6(9)10/h1-3H,(H,9,10) |
| InChIKey | MKZPUBDZLNINMX-UHFFFAOYSA-N |
| XLogP | 0.24 |
| TPSA | 73.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.11 |
| LogP ≤ 5 | 0.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-diazocyclopenta-1,3-diene-1-carboxylic acid?
The IUPAC name of 5-diazocyclopenta-1,3-diene-1-carboxylic acid (CID 4669621) is 5-diazocyclopenta-1,3-diene-1-carboxylic acid.
What is the SMILES notation for 5-diazocyclopenta-1,3-diene-1-carboxylic acid?
The canonical SMILES for 5-diazocyclopenta-1,3-diene-1-carboxylic acid is [N-]=[N+]=C1C=CC=C1C(=O)O.
What is the InChIKey of 5-diazocyclopenta-1,3-diene-1-carboxylic acid?
The InChIKey is MKZPUBDZLNINMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2O2/c7-8-5-3-1-2-4(5)6(9)10/h1-3H,(H,9,10).
What are the key properties of 5-diazocyclopenta-1,3-diene-1-carboxylic acid?
5-diazocyclopenta-1,3-diene-1-carboxylic acid has a molecular weight of 136.11 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-diazocyclopenta-1,3-diene-1-carboxylic acid is sourced from PubChem (CID 4669621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).