About 2-azido-N-methoxyacetamide
2-azido-N-methoxyacetamide (PubChem CID 150686867) has the molecular formula C3H6N4O2
and a molecular weight of 130.11 g/mol. Its IUPAC name is 2-azido-N-methoxyacetamide.
Molecular Properties
| Compound Name | 2-azido-N-methoxyacetamide |
| PubChem CID | 150686867 |
| Molecular Formula | C3H6N4O2 |
| Molecular Weight | 130.11 g/mol |
| Exact Mass | 130.05 |
| IUPAC Name | 2-azido-N-methoxyacetamide |
| SMILES | CONC(=O)CN=[N+]=[N-] |
| InChI | InChI=1S/C3H6N4O2/c1-9-6-3(8)2-5-7-4/h2H2,1H3,(H,6,8) |
| InChIKey | JJAWCMANIWSKLD-UHFFFAOYSA-N |
| XLogP | -0.03 |
| TPSA | 87.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.11 |
| LogP ≤ 5 | -0.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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': 'Oxygen-nitrogen_single_bond', '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-azido-N-methoxyacetamide?
The IUPAC name of 2-azido-N-methoxyacetamide (CID 150686867) is 2-azido-N-methoxyacetamide.
What is the SMILES notation for 2-azido-N-methoxyacetamide?
The canonical SMILES for 2-azido-N-methoxyacetamide is CONC(=O)CN=[N+]=[N-].
What is the InChIKey of 2-azido-N-methoxyacetamide?
The InChIKey is JJAWCMANIWSKLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N4O2/c1-9-6-3(8)2-5-7-4/h2H2,1H3,(H,6,8).
What are the key properties of 2-azido-N-methoxyacetamide?
2-azido-N-methoxyacetamide has a molecular weight of 130.11 g/mol, XLogP of -0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azido-N-methoxyacetamide is sourced from PubChem (CID 150686867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).