About ethyl 4-methylthiadiazole-5-carboximidate
ethyl 4-methylthiadiazole-5-carboximidate (PubChem CID 130949525) has the molecular formula C6H9N3OS
and a molecular weight of 171.22 g/mol. Its IUPAC name is ethyl 4-methylthiadiazole-5-carboximidate.
Molecular Properties
| Compound Name | ethyl 4-methylthiadiazole-5-carboximidate |
| PubChem CID | 130949525 |
| Molecular Formula | C6H9N3OS |
| Molecular Weight | 171.22 g/mol |
| Exact Mass | 171.05 |
| IUPAC Name | ethyl 4-methylthiadiazole-5-carboximidate |
| SMILES | [H]/N=C(\OCC)c1snnc1C |
| InChI | InChI=1S/C6H9N3OS/c1-3-10-6(7)5-4(2)8-9-11-5/h7H,3H2,1-2H3/b7-6- |
| InChIKey | RSQYRPMOYWSZLJ-SREVYHEPSA-N |
| XLogP | 1.21 |
| TPSA | 58.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.22 |
| LogP ≤ 5 | 1.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 4-methylthiadiazole-5-carboximidate?
The IUPAC name of ethyl 4-methylthiadiazole-5-carboximidate (CID 130949525) is ethyl 4-methylthiadiazole-5-carboximidate.
What is the SMILES notation for ethyl 4-methylthiadiazole-5-carboximidate?
The canonical SMILES for ethyl 4-methylthiadiazole-5-carboximidate is [H]/N=C(\OCC)c1snnc1C.
What is the InChIKey of ethyl 4-methylthiadiazole-5-carboximidate?
The InChIKey is RSQYRPMOYWSZLJ-SREVYHEPSA-N. The full InChI is InChI=1S/C6H9N3OS/c1-3-10-6(7)5-4(2)8-9-11-5/h7H,3H2,1-2H3/b7-6-.
What are the key properties of ethyl 4-methylthiadiazole-5-carboximidate?
ethyl 4-methylthiadiazole-5-carboximidate has a molecular weight of 171.22 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-methylthiadiazole-5-carboximidate is sourced from PubChem (CID 130949525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).