About 5-methyliodanuidyl-4-phenyloxadiazole
5-methyliodanuidyl-4-phenyloxadiazole (PubChem CID 149109591) has the molecular formula C9H8IN2O-
and a molecular weight of 287.08 g/mol. Its IUPAC name is 5-methyliodanuidyl-4-phenyloxadiazole.
Molecular Properties
| Compound Name | 5-methyliodanuidyl-4-phenyloxadiazole |
| PubChem CID | 149109591 |
| Molecular Formula | C9H8IN2O- |
| Molecular Weight | 287.08 g/mol |
| Exact Mass | 286.97 |
| IUPAC Name | 5-methyliodanuidyl-4-phenyloxadiazole |
| SMILES | C[I-]c1onnc1-c1ccccc1 |
| InChI | InChI=1S/C9H8IN2O/c1-10-9-8(11-12-13-9)7-5-3-2-4-6-7/h2-6H,1H3/q-1 |
| InChIKey | CJVLXJTXRIGVSD-UHFFFAOYSA-N |
| XLogP | -1.38 |
| TPSA | 38.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.08 |
| LogP ≤ 5 | -1.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-methyliodanuidyl-4-phenyloxadiazole?
The IUPAC name of 5-methyliodanuidyl-4-phenyloxadiazole (CID 149109591) is 5-methyliodanuidyl-4-phenyloxadiazole.
What is the SMILES notation for 5-methyliodanuidyl-4-phenyloxadiazole?
The canonical SMILES for 5-methyliodanuidyl-4-phenyloxadiazole is C[I-]c1onnc1-c1ccccc1.
What is the InChIKey of 5-methyliodanuidyl-4-phenyloxadiazole?
The InChIKey is CJVLXJTXRIGVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8IN2O/c1-10-9-8(11-12-13-9)7-5-3-2-4-6-7/h2-6H,1H3/q-1.
What are the key properties of 5-methyliodanuidyl-4-phenyloxadiazole?
5-methyliodanuidyl-4-phenyloxadiazole has a molecular weight of 287.08 g/mol, XLogP of -1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyliodanuidyl-4-phenyloxadiazole is sourced from PubChem (CID 149109591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).