About 6-methyl-4-propyl-2H-pyridin-2-ide;tungsten
6-methyl-4-propyl-2H-pyridin-2-ide;tungsten (PubChem CID 58325798) has the molecular formula C9H12NW-
and a molecular weight of 318.04 g/mol. Its IUPAC name is 6-methyl-4-propyl-2H-pyridin-2-ide;tungsten.
Molecular Properties
| Compound Name | 6-methyl-4-propyl-2H-pyridin-2-ide;tungsten |
| PubChem CID | 58325798 |
| Molecular Formula | C9H12NW- |
| Molecular Weight | 318.04 g/mol |
| Exact Mass | 318.05 |
| IUPAC Name | 6-methyl-4-propyl-2H-pyridin-2-ide;tungsten |
| SMILES | CCCc1c[c-]nc(C)c1.[W] |
| InChI | InChI=1S/C9H12N.W/c1-3-4-9-5-6-10-8(2)7-9;/h5,7H,3-4H2,1-2H3;/q-1; |
| InChIKey | GBMBCJSFEBNKJQ-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 318.04 |
| LogP ≤ 5 | 2.14 |
| 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 6-methyl-4-propyl-2H-pyridin-2-ide;tungsten?
The IUPAC name of 6-methyl-4-propyl-2H-pyridin-2-ide;tungsten (CID 58325798) is 6-methyl-4-propyl-2H-pyridin-2-ide;tungsten.
What is the SMILES notation for 6-methyl-4-propyl-2H-pyridin-2-ide;tungsten?
The canonical SMILES for 6-methyl-4-propyl-2H-pyridin-2-ide;tungsten is CCCc1c[c-]nc(C)c1.[W].
What is the InChIKey of 6-methyl-4-propyl-2H-pyridin-2-ide;tungsten?
The InChIKey is GBMBCJSFEBNKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N.W/c1-3-4-9-5-6-10-8(2)7-9;/h5,7H,3-4H2,1-2H3;/q-1;.
What are the key properties of 6-methyl-4-propyl-2H-pyridin-2-ide;tungsten?
6-methyl-4-propyl-2H-pyridin-2-ide;tungsten has a molecular weight of 318.04 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-propyl-2H-pyridin-2-ide;tungsten is sourced from PubChem (CID 58325798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).