About (1-ethenyl-2-pyridinylidene)rhodium
(1-ethenyl-2-pyridinylidene)rhodium (PubChem CID 162784299) has the molecular formula C7H7NRh
and a molecular weight of 208.05 g/mol. Its IUPAC name is (1-ethenyl-2-pyridinylidene)rhodium.
Molecular Properties
| Compound Name | (1-ethenyl-2-pyridinylidene)rhodium |
| PubChem CID | 162784299 |
| Molecular Formula | C7H7NRh |
| Molecular Weight | 208.05 g/mol |
| Exact Mass | 207.96 |
| IUPAC Name | (1-ethenyl-2-pyridinylidene)rhodium |
| SMILES | C=Cn1ccccc1=[Rh] |
| InChI | InChI=1S/C7H7N.Rh/c1-2-8-6-4-3-5-7-8;/h2-6H,1H2; |
| InChIKey | IZIFSUVADNLBCD-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.05 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (1-ethenyl-2-pyridinylidene)rhodium?
The IUPAC name of (1-ethenyl-2-pyridinylidene)rhodium (CID 162784299) is (1-ethenyl-2-pyridinylidene)rhodium.
What is the SMILES notation for (1-ethenyl-2-pyridinylidene)rhodium?
The canonical SMILES for (1-ethenyl-2-pyridinylidene)rhodium is C=Cn1ccccc1=[Rh].
What is the InChIKey of (1-ethenyl-2-pyridinylidene)rhodium?
The InChIKey is IZIFSUVADNLBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N.Rh/c1-2-8-6-4-3-5-7-8;/h2-6H,1H2;.
What are the key properties of (1-ethenyl-2-pyridinylidene)rhodium?
(1-ethenyl-2-pyridinylidene)rhodium has a molecular weight of 208.05 g/mol, XLogP of 1.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethenyl-2-pyridinylidene)rhodium is sourced from PubChem (CID 162784299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).