About [5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine
[5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine (PubChem CID 79997465) has the molecular formula C9H9BrN2OS
and a molecular weight of 273.16 g/mol. Its IUPAC name is [5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine.
Molecular Properties
| Compound Name | [5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine |
| PubChem CID | 79997465 |
| Molecular Formula | C9H9BrN2OS |
| Molecular Weight | 273.16 g/mol |
| Exact Mass | 271.96 |
| IUPAC Name | [5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine |
| SMILES | Cc1cc(-c2cnc(CN)o2)sc1Br |
| InChI | InChI=1S/C9H9BrN2OS/c1-5-2-7(14-9(5)10)6-4-12-8(3-11)13-6/h2,4H,3,11H2,1H3 |
| InChIKey | LZAUBVFFJVBKKX-UHFFFAOYSA-N |
| XLogP | 2.93 |
| TPSA | 52.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.16 |
| LogP ≤ 5 | 2.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine?
The IUPAC name of [5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine (CID 79997465) is [5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine.
What is the SMILES notation for [5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine?
The canonical SMILES for [5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine is Cc1cc(-c2cnc(CN)o2)sc1Br.
What is the InChIKey of [5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine?
The InChIKey is LZAUBVFFJVBKKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN2OS/c1-5-2-7(14-9(5)10)6-4-12-8(3-11)13-6/h2,4H,3,11H2,1H3.
What are the key properties of [5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine?
[5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine has a molecular weight of 273.16 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(5-bromo-4-methylthiophen-2-yl)-1,3-oxazol-2-yl]methanamine is sourced from PubChem (CID 79997465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).