About carbanide;6-ethyl-3H-pyridin-3-ide;yttrium
carbanide;6-ethyl-3H-pyridin-3-ide;yttrium (PubChem CID 58257483) has the molecular formula C8H11NY-2
and a molecular weight of 210.09 g/mol. Its IUPAC name is carbanide;6-ethyl-3H-pyridin-3-ide;yttrium.
Molecular Properties
| Compound Name | carbanide;6-ethyl-3H-pyridin-3-ide;yttrium |
| PubChem CID | 58257483 |
| Molecular Formula | C8H11NY-2 |
| Molecular Weight | 210.09 g/mol |
| Exact Mass | 210.00 |
| IUPAC Name | carbanide;6-ethyl-3H-pyridin-3-ide;yttrium |
| SMILES | CCc1cc[c-]cn1.[CH3-].[Y] |
| InChI | InChI=1S/C7H8N.CH3.Y/c1-2-7-5-3-4-6-8-7;;/h3,5-6H,2H2,1H3;1H3;/q2*-1; |
| InChIKey | CRNDTFWGNKEGDD-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.09 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 carbanide;6-ethyl-3H-pyridin-3-ide;yttrium?
The IUPAC name of carbanide;6-ethyl-3H-pyridin-3-ide;yttrium (CID 58257483) is carbanide;6-ethyl-3H-pyridin-3-ide;yttrium.
What is the SMILES notation for carbanide;6-ethyl-3H-pyridin-3-ide;yttrium?
The canonical SMILES for carbanide;6-ethyl-3H-pyridin-3-ide;yttrium is CCc1cc[c-]cn1.[CH3-].[Y].
What is the InChIKey of carbanide;6-ethyl-3H-pyridin-3-ide;yttrium?
The InChIKey is CRNDTFWGNKEGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N.CH3.Y/c1-2-7-5-3-4-6-8-7;;/h3,5-6H,2H2,1H3;1H3;/q2*-1;.
What are the key properties of carbanide;6-ethyl-3H-pyridin-3-ide;yttrium?
carbanide;6-ethyl-3H-pyridin-3-ide;yttrium has a molecular weight of 210.09 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;6-ethyl-3H-pyridin-3-ide;yttrium is sourced from PubChem (CID 58257483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).