About 4-propylthiadiazole-5-carbohydrazide
4-propylthiadiazole-5-carbohydrazide (PubChem CID 65205659) has the molecular formula C6H10N4OS
and a molecular weight of 186.24 g/mol. Its IUPAC name is 4-propylthiadiazole-5-carbohydrazide.
Molecular Properties
| Compound Name | 4-propylthiadiazole-5-carbohydrazide |
| PubChem CID | 65205659 |
| Molecular Formula | C6H10N4OS |
| Molecular Weight | 186.24 g/mol |
| Exact Mass | 186.06 |
| IUPAC Name | 4-propylthiadiazole-5-carbohydrazide |
| SMILES | CCCc1nnsc1C(=O)NN |
| InChI | InChI=1S/C6H10N4OS/c1-2-3-4-5(6(11)8-7)12-10-9-4/h2-3,7H2,1H3,(H,8,11) |
| InChIKey | RHMNALRMOXVTIQ-UHFFFAOYSA-N |
| XLogP | 0.09 |
| TPSA | 80.90 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.24 |
| LogP ≤ 5 | 0.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-propylthiadiazole-5-carbohydrazide?
The IUPAC name of 4-propylthiadiazole-5-carbohydrazide (CID 65205659) is 4-propylthiadiazole-5-carbohydrazide.
What is the SMILES notation for 4-propylthiadiazole-5-carbohydrazide?
The canonical SMILES for 4-propylthiadiazole-5-carbohydrazide is CCCc1nnsc1C(=O)NN.
What is the InChIKey of 4-propylthiadiazole-5-carbohydrazide?
The InChIKey is RHMNALRMOXVTIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4OS/c1-2-3-4-5(6(11)8-7)12-10-9-4/h2-3,7H2,1H3,(H,8,11).
What are the key properties of 4-propylthiadiazole-5-carbohydrazide?
4-propylthiadiazole-5-carbohydrazide has a molecular weight of 186.24 g/mol, XLogP of 0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propylthiadiazole-5-carbohydrazide is sourced from PubChem (CID 65205659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).