About bis(2-(azidomethyl)pyran-4-one);copper
bis(2-(azidomethyl)pyran-4-one);copper (PubChem CID 10248298) has the molecular formula C12H10CuN6O4
and a molecular weight of 365.80 g/mol. Its IUPAC name is bis(2-(azidomethyl)pyran-4-one);copper.
Molecular Properties
| Compound Name | bis(2-(azidomethyl)pyran-4-one);copper |
| PubChem CID | 10248298 |
| Molecular Formula | C12H10CuN6O4 |
| Molecular Weight | 365.80 g/mol |
| Exact Mass | 365.01 |
| IUPAC Name | bis(2-(azidomethyl)pyran-4-one);copper |
| SMILES | [Cu].[N-]=[N+]=NCc1cc(=O)cco1.[N-]=[N+]=NCc1cc(=O)cco1 |
| InChI | InChI=1S/2C6H5N3O2.Cu/c2*7-9-8-4-6-3-5(10)1-2-11-6;/h2*1-3H,4H2; |
| InChIKey | XUTRRVUFSZREKK-UHFFFAOYSA-N |
| XLogP | 2.90 |
| TPSA | 157.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 365.80 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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 bis(2-(azidomethyl)pyran-4-one);copper?
The IUPAC name of bis(2-(azidomethyl)pyran-4-one);copper (CID 10248298) is bis(2-(azidomethyl)pyran-4-one);copper.
What is the SMILES notation for bis(2-(azidomethyl)pyran-4-one);copper?
The canonical SMILES for bis(2-(azidomethyl)pyran-4-one);copper is [Cu].[N-]=[N+]=NCc1cc(=O)cco1.[N-]=[N+]=NCc1cc(=O)cco1.
What is the InChIKey of bis(2-(azidomethyl)pyran-4-one);copper?
The InChIKey is XUTRRVUFSZREKK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H5N3O2.Cu/c2*7-9-8-4-6-3-5(10)1-2-11-6;/h2*1-3H,4H2;.
What are the key properties of bis(2-(azidomethyl)pyran-4-one);copper?
bis(2-(azidomethyl)pyran-4-one);copper has a molecular weight of 365.80 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-(azidomethyl)pyran-4-one);copper is sourced from PubChem (CID 10248298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).