About 5-bromo-2-methyl-1-propan-2-ylimidazole
5-bromo-2-methyl-1-propan-2-ylimidazole (PubChem CID 59145172) has the molecular formula C7H11BrN2
and a molecular weight of 203.08 g/mol. Its IUPAC name is 5-bromo-2-methyl-1-propan-2-ylimidazole.
Molecular Properties
| Compound Name | 5-bromo-2-methyl-1-propan-2-ylimidazole |
| PubChem CID | 59145172 |
| Molecular Formula | C7H11BrN2 |
| Molecular Weight | 203.08 g/mol |
| Exact Mass | 202.01 |
| IUPAC Name | 5-bromo-2-methyl-1-propan-2-ylimidazole |
| SMILES | Cc1ncc(Br)n1C(C)C |
| InChI | InChI=1S/C7H11BrN2/c1-5(2)10-6(3)9-4-7(10)8/h4-5H,1-3H3 |
| InChIKey | OSYGAWQBSPUSCP-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.08 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-2-methyl-1-propan-2-ylimidazole?
The IUPAC name of 5-bromo-2-methyl-1-propan-2-ylimidazole (CID 59145172) is 5-bromo-2-methyl-1-propan-2-ylimidazole.
What is the SMILES notation for 5-bromo-2-methyl-1-propan-2-ylimidazole?
The canonical SMILES for 5-bromo-2-methyl-1-propan-2-ylimidazole is Cc1ncc(Br)n1C(C)C.
What is the InChIKey of 5-bromo-2-methyl-1-propan-2-ylimidazole?
The InChIKey is OSYGAWQBSPUSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11BrN2/c1-5(2)10-6(3)9-4-7(10)8/h4-5H,1-3H3.
What are the key properties of 5-bromo-2-methyl-1-propan-2-ylimidazole?
5-bromo-2-methyl-1-propan-2-ylimidazole has a molecular weight of 203.08 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-methyl-1-propan-2-ylimidazole is sourced from PubChem (CID 59145172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).