About 4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten
4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten (PubChem CID 58325786) has the molecular formula C8H10NW-
and a molecular weight of 304.02 g/mol. Its IUPAC name is 4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten.
Molecular Properties
| Compound Name | 4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten |
| PubChem CID | 58325786 |
| Molecular Formula | C8H10NW- |
| Molecular Weight | 304.02 g/mol |
| Exact Mass | 304.03 |
| IUPAC Name | 4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten |
| SMILES | CCc1c[c-]nc(C)c1.[W] |
| InChI | InChI=1S/C8H10N.W/c1-3-8-4-5-9-7(2)6-8;/h4,6H,3H2,1-2H3;/q-1; |
| InChIKey | RCZRFPJVHLRTSL-UHFFFAOYSA-N |
| XLogP | 1.75 |
| 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 | 304.02 |
| LogP ≤ 5 | 1.75 |
| 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 4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten?
The IUPAC name of 4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten (CID 58325786) is 4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten.
What is the SMILES notation for 4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten?
The canonical SMILES for 4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten is CCc1c[c-]nc(C)c1.[W].
What is the InChIKey of 4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten?
The InChIKey is RCZRFPJVHLRTSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N.W/c1-3-8-4-5-9-7(2)6-8;/h4,6H,3H2,1-2H3;/q-1;.
What are the key properties of 4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten?
4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten has a molecular weight of 304.02 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-methyl-2H-pyridin-2-ide;tungsten is sourced from PubChem (CID 58325786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).