About 2-(2-oxoindol-5-yl)acetyl azide
2-(2-oxoindol-5-yl)acetyl azide (PubChem CID 174780965) has the molecular formula C10H6N4O2
and a molecular weight of 214.18 g/mol. Its IUPAC name is 2-(2-oxoindol-5-yl)acetyl azide.
Molecular Properties
| Compound Name | 2-(2-oxoindol-5-yl)acetyl azide |
| PubChem CID | 174780965 |
| Molecular Formula | C10H6N4O2 |
| Molecular Weight | 214.18 g/mol |
| Exact Mass | 214.05 |
| IUPAC Name | 2-(2-oxoindol-5-yl)acetyl azide |
| SMILES | [N-]=[N+]=NC(=O)Cc1ccc2c(c1)=CC(=O)N=2 |
| InChI | InChI=1S/C10H6N4O2/c11-14-13-10(16)4-6-1-2-8-7(3-6)5-9(15)12-8/h1-3,5H,4H2 |
| InChIKey | PADVWZIYUJDOKN-UHFFFAOYSA-N |
| XLogP | 0.01 |
| TPSA | 95.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.18 |
| LogP ≤ 5 | 0.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-oxoindol-5-yl)acetyl azide?
The IUPAC name of 2-(2-oxoindol-5-yl)acetyl azide (CID 174780965) is 2-(2-oxoindol-5-yl)acetyl azide.
What is the SMILES notation for 2-(2-oxoindol-5-yl)acetyl azide?
The canonical SMILES for 2-(2-oxoindol-5-yl)acetyl azide is [N-]=[N+]=NC(=O)Cc1ccc2c(c1)=CC(=O)N=2.
What is the InChIKey of 2-(2-oxoindol-5-yl)acetyl azide?
The InChIKey is PADVWZIYUJDOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N4O2/c11-14-13-10(16)4-6-1-2-8-7(3-6)5-9(15)12-8/h1-3,5H,4H2.
What are the key properties of 2-(2-oxoindol-5-yl)acetyl azide?
2-(2-oxoindol-5-yl)acetyl azide has a molecular weight of 214.18 g/mol, XLogP of 0.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxoindol-5-yl)acetyl azide is sourced from PubChem (CID 174780965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).