About 2H-pyridin-2-id-5-ylmethanone;bis(yttrium)
2H-pyridin-2-id-5-ylmethanone;bis(yttrium) (PubChem CID 59080556) has the molecular formula C6H3NOY2-2
and a molecular weight of 282.91 g/mol. Its IUPAC name is 2H-pyridin-2-id-5-ylmethanone;bis(yttrium).
Molecular Properties
| Compound Name | 2H-pyridin-2-id-5-ylmethanone;bis(yttrium) |
| PubChem CID | 59080556 |
| Molecular Formula | C6H3NOY2-2 |
| Molecular Weight | 282.91 g/mol |
| Exact Mass | 282.83 |
| IUPAC Name | 2H-pyridin-2-id-5-ylmethanone;bis(yttrium) |
| SMILES | O=[C-]c1cc[c-]nc1.[Y].[Y] |
| InChI | InChI=1S/C6H3NO.2Y/c8-5-6-2-1-3-7-4-6;;/h1-2,4H;;/q-2;; |
| InChIKey | QFMRXHJDIOVLIA-UHFFFAOYSA-N |
| XLogP | 0.33 |
| TPSA | 29.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.91 |
| LogP ≤ 5 | 0.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2H-pyridin-2-id-5-ylmethanone;bis(yttrium)?
The IUPAC name of 2H-pyridin-2-id-5-ylmethanone;bis(yttrium) (CID 59080556) is 2H-pyridin-2-id-5-ylmethanone;bis(yttrium).
What is the SMILES notation for 2H-pyridin-2-id-5-ylmethanone;bis(yttrium)?
The canonical SMILES for 2H-pyridin-2-id-5-ylmethanone;bis(yttrium) is O=[C-]c1cc[c-]nc1.[Y].[Y].
What is the InChIKey of 2H-pyridin-2-id-5-ylmethanone;bis(yttrium)?
The InChIKey is QFMRXHJDIOVLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3NO.2Y/c8-5-6-2-1-3-7-4-6;;/h1-2,4H;;/q-2;;.
What are the key properties of 2H-pyridin-2-id-5-ylmethanone;bis(yttrium)?
2H-pyridin-2-id-5-ylmethanone;bis(yttrium) has a molecular weight of 282.91 g/mol, XLogP of 0.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyridin-2-id-5-ylmethanone;bis(yttrium) is sourced from PubChem (CID 59080556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).