About N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide
N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide (PubChem CID 130605320) has the molecular formula C6H8N4O2S
and a molecular weight of 200.22 g/mol. Its IUPAC name is N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide.
Molecular Properties
| Compound Name | N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide |
| PubChem CID | 130605320 |
| Molecular Formula | C6H8N4O2S |
| Molecular Weight | 200.22 g/mol |
| Exact Mass | 200.04 |
| IUPAC Name | N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide |
| SMILES | CCc1nnsc1C(=O)NNC=O |
| InChI | InChI=1S/C6H8N4O2S/c1-2-4-5(13-10-8-4)6(12)9-7-3-11/h3H,2H2,1H3,(H,7,11)(H,9,12) |
| InChIKey | SMNRWWDVMPNAIB-UHFFFAOYSA-N |
| XLogP | -0.51 |
| TPSA | 83.98 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.22 |
| LogP ≤ 5 | -0.51 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', '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 N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide?
The IUPAC name of N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide (CID 130605320) is N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide.
What is the SMILES notation for N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide?
The canonical SMILES for N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide is CCc1nnsc1C(=O)NNC=O.
What is the InChIKey of N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide?
The InChIKey is SMNRWWDVMPNAIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O2S/c1-2-4-5(13-10-8-4)6(12)9-7-3-11/h3H,2H2,1H3,(H,7,11)(H,9,12).
What are the key properties of N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide?
N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide has a molecular weight of 200.22 g/mol, XLogP of -0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylthiadiazole-5-carbonyl)amino]formamide is sourced from PubChem (CID 130605320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).