About CID 159649264
CID 159649264 (PubChem CID 159649264) has the molecular formula BaCuOPm
and a molecular weight of 361.87 g/mol.
Molecular Properties
| Compound Name | CID 159649264 |
| PubChem CID | 159649264 |
| Molecular Formula | BaCuOPm |
| Molecular Weight | 361.87 g/mol |
| Exact Mass | 361.74 |
| IUPAC Name | — |
| SMILES | O=[Cu].[Ba].[Pm] |
| InChI | InChI=1S/Ba.Cu.O.Pm |
| InChIKey | OGOOVQIZWOUZKD-UHFFFAOYSA-N |
| XLogP | -0.50 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 361.87 |
| LogP ≤ 5 | -0.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of CID 159649264?
The IUPAC name of CID 159649264 (CID 159649264) is not available.
What is the SMILES notation for CID 159649264?
The canonical SMILES for CID 159649264 is O=[Cu].[Ba].[Pm].
What is the InChIKey of CID 159649264?
The InChIKey is OGOOVQIZWOUZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.Cu.O.Pm.
What are the key properties of CID 159649264?
CID 159649264 has a molecular weight of 361.87 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159649264 is sourced from PubChem (CID 159649264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).