About thiophene-2-carboximidamide;hydroiodide
thiophene-2-carboximidamide;hydroiodide (PubChem CID 18976265) has the molecular formula C5H7IN2S
and a molecular weight of 254.10 g/mol. Its IUPAC name is thiophene-2-carboximidamide;hydroiodide.
Molecular Properties
| Compound Name | thiophene-2-carboximidamide;hydroiodide |
| PubChem CID | 18976265 |
| Molecular Formula | C5H7IN2S |
| Molecular Weight | 254.10 g/mol |
| Exact Mass | 253.94 |
| IUPAC Name | thiophene-2-carboximidamide;hydroiodide |
| SMILES | I.[H]/N=C(\N)c1cccs1 |
| InChI | InChI=1S/C5H6N2S.HI/c6-5(7)4-2-1-3-8-4;/h1-3H,(H3,6,7);1H |
| InChIKey | VVTSSUCKSSCFDR-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 49.87 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.10 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of thiophene-2-carboximidamide;hydroiodide?
The IUPAC name of thiophene-2-carboximidamide;hydroiodide (CID 18976265) is thiophene-2-carboximidamide;hydroiodide.
What is the SMILES notation for thiophene-2-carboximidamide;hydroiodide?
The canonical SMILES for thiophene-2-carboximidamide;hydroiodide is I.[H]/N=C(\N)c1cccs1.
What is the InChIKey of thiophene-2-carboximidamide;hydroiodide?
The InChIKey is VVTSSUCKSSCFDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2S.HI/c6-5(7)4-2-1-3-8-4;/h1-3H,(H3,6,7);1H.
What are the key properties of thiophene-2-carboximidamide;hydroiodide?
thiophene-2-carboximidamide;hydroiodide has a molecular weight of 254.10 g/mol, XLogP of 1.65, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for thiophene-2-carboximidamide;hydroiodide is sourced from PubChem (CID 18976265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).