About 5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide
5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide (PubChem CID 106466226) has the molecular formula C6H11BrN4O3S
and a molecular weight of 299.15 g/mol. Its IUPAC name is 5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide.
Molecular Properties
| Compound Name | 5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide |
| PubChem CID | 106466226 |
| Molecular Formula | C6H11BrN4O3S |
| Molecular Weight | 299.15 g/mol |
| Exact Mass | 297.97 |
| IUPAC Name | 5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide |
| SMILES | COCCNS(=O)(=O)c1c(Br)nnn1C |
| InChI | InChI=1S/C6H11BrN4O3S/c1-11-6(5(7)9-10-11)15(12,13)8-3-4-14-2/h8H,3-4H2,1-2H3 |
| InChIKey | JBXGBHADCRBEIO-UHFFFAOYSA-N |
| XLogP | -0.50 |
| TPSA | 86.11 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.15 |
| LogP ≤ 5 | -0.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide?
The IUPAC name of 5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide (CID 106466226) is 5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide.
What is the SMILES notation for 5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide?
The canonical SMILES for 5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide is COCCNS(=O)(=O)c1c(Br)nnn1C.
What is the InChIKey of 5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide?
The InChIKey is JBXGBHADCRBEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11BrN4O3S/c1-11-6(5(7)9-10-11)15(12,13)8-3-4-14-2/h8H,3-4H2,1-2H3.
What are the key properties of 5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide?
5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide has a molecular weight of 299.15 g/mol, XLogP of -0.50, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-methoxyethyl)-3-methyltriazole-4-sulfonamide is sourced from PubChem (CID 106466226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).