About 5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline
5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline (PubChem CID 54882148) has the molecular formula C12H12BrFN2O
and a molecular weight of 299.14 g/mol. Its IUPAC name is 5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline.
Molecular Properties
| Compound Name | 5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline |
| PubChem CID | 54882148 |
| Molecular Formula | C12H12BrFN2O |
| Molecular Weight | 299.14 g/mol |
| Exact Mass | 298.01 |
| IUPAC Name | 5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline |
| SMILES | Cc1nc(CNc2cc(Br)ccc2F)oc1C |
| InChI | InChI=1S/C12H12BrFN2O/c1-7-8(2)17-12(16-7)6-15-11-5-9(13)3-4-10(11)14/h3-5,15H,6H2,1-2H3 |
| InChIKey | IQOQYNHHEWYWJG-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 38.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.14 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline?
The IUPAC name of 5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline (CID 54882148) is 5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline.
What is the SMILES notation for 5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline?
The canonical SMILES for 5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline is Cc1nc(CNc2cc(Br)ccc2F)oc1C.
What is the InChIKey of 5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline?
The InChIKey is IQOQYNHHEWYWJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrFN2O/c1-7-8(2)17-12(16-7)6-15-11-5-9(13)3-4-10(11)14/h3-5,15H,6H2,1-2H3.
What are the key properties of 5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline?
5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline has a molecular weight of 299.14 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-fluoroaniline is sourced from PubChem (CID 54882148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).