About azanide;benzoic acid;copper(1+)
azanide;benzoic acid;copper(1+) (PubChem CID 174921142) has the molecular formula C7H8CuNO2
and a molecular weight of 201.69 g/mol. Its IUPAC name is azanide;benzoic acid;copper(1+).
Molecular Properties
| Compound Name | azanide;benzoic acid;copper(1+) |
| PubChem CID | 174921142 |
| Molecular Formula | C7H8CuNO2 |
| Molecular Weight | 201.69 g/mol |
| Exact Mass | 200.99 |
| IUPAC Name | azanide;benzoic acid;copper(1+) |
| SMILES | O=C(O)c1ccccc1.[Cu+].[NH2-] |
| InChI | InChI=1S/C7H6O2.Cu.H2N/c8-7(9)6-4-2-1-3-5-6;;/h1-5H,(H,8,9);;1H2/q;+1;-1 |
| InChIKey | DICSAFSBKYQCTP-UHFFFAOYSA-N |
| XLogP | 2.10 |
| TPSA | 70.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.69 |
| LogP ≤ 5 | 2.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of azanide;benzoic acid;copper(1+)?
The IUPAC name of azanide;benzoic acid;copper(1+) (CID 174921142) is azanide;benzoic acid;copper(1+).
What is the SMILES notation for azanide;benzoic acid;copper(1+)?
The canonical SMILES for azanide;benzoic acid;copper(1+) is O=C(O)c1ccccc1.[Cu+].[NH2-].
What is the InChIKey of azanide;benzoic acid;copper(1+)?
The InChIKey is DICSAFSBKYQCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O2.Cu.H2N/c8-7(9)6-4-2-1-3-5-6;;/h1-5H,(H,8,9);;1H2/q;+1;-1.
What are the key properties of azanide;benzoic acid;copper(1+)?
azanide;benzoic acid;copper(1+) has a molecular weight of 201.69 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;benzoic acid;copper(1+) is sourced from PubChem (CID 174921142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).