About 2-bromo-4-methyl-5-phenyl-1,3-oxazole
2-bromo-4-methyl-5-phenyl-1,3-oxazole (PubChem CID 105499980) has the molecular formula C10H8BrNO
and a molecular weight of 238.08 g/mol. Its IUPAC name is 2-bromo-4-methyl-5-phenyl-1,3-oxazole.
Molecular Properties
| Compound Name | 2-bromo-4-methyl-5-phenyl-1,3-oxazole |
| PubChem CID | 105499980 |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.08 g/mol |
| Exact Mass | 236.98 |
| IUPAC Name | 2-bromo-4-methyl-5-phenyl-1,3-oxazole |
| SMILES | Cc1nc(Br)oc1-c1ccccc1 |
| InChI | InChI=1S/C10H8BrNO/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | TYSAHCMBEKYAEK-UHFFFAOYSA-N |
| XLogP | 3.41 |
| TPSA | 26.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.08 |
| LogP ≤ 5 | 3.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-bromo-4-methyl-5-phenyl-1,3-oxazole?
The IUPAC name of 2-bromo-4-methyl-5-phenyl-1,3-oxazole (CID 105499980) is 2-bromo-4-methyl-5-phenyl-1,3-oxazole.
What is the SMILES notation for 2-bromo-4-methyl-5-phenyl-1,3-oxazole?
The canonical SMILES for 2-bromo-4-methyl-5-phenyl-1,3-oxazole is Cc1nc(Br)oc1-c1ccccc1.
What is the InChIKey of 2-bromo-4-methyl-5-phenyl-1,3-oxazole?
The InChIKey is TYSAHCMBEKYAEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-6H,1H3.
What are the key properties of 2-bromo-4-methyl-5-phenyl-1,3-oxazole?
2-bromo-4-methyl-5-phenyl-1,3-oxazole has a molecular weight of 238.08 g/mol, XLogP of 3.41, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-4-methyl-5-phenyl-1,3-oxazole is sourced from PubChem (CID 105499980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).