About 4-bromo-1-(2,2-difluoroethyl)pyrazole
4-bromo-1-(2,2-difluoroethyl)pyrazole (PubChem CID 53484477) has the molecular formula C5H5BrF2N2
and a molecular weight of 211.01 g/mol. Its IUPAC name is 4-bromo-1-(2,2-difluoroethyl)pyrazole.
Molecular Properties
| Compound Name | 4-bromo-1-(2,2-difluoroethyl)pyrazole |
| PubChem CID | 53484477 |
| Molecular Formula | C5H5BrF2N2 |
| Molecular Weight | 211.01 g/mol |
| Exact Mass | 209.96 |
| IUPAC Name | 4-bromo-1-(2,2-difluoroethyl)pyrazole |
| SMILES | FC(F)Cn1cc(Br)cn1 |
| InChI | InChI=1S/C5H5BrF2N2/c6-4-1-9-10(2-4)3-5(7)8/h1-2,5H,3H2 |
| InChIKey | NEZQCHLMQBJZIM-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.01 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-bromo-1-(2,2-difluoroethyl)pyrazole?
The IUPAC name of 4-bromo-1-(2,2-difluoroethyl)pyrazole (CID 53484477) is 4-bromo-1-(2,2-difluoroethyl)pyrazole.
What is the SMILES notation for 4-bromo-1-(2,2-difluoroethyl)pyrazole?
The canonical SMILES for 4-bromo-1-(2,2-difluoroethyl)pyrazole is FC(F)Cn1cc(Br)cn1.
What is the InChIKey of 4-bromo-1-(2,2-difluoroethyl)pyrazole?
The InChIKey is NEZQCHLMQBJZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5BrF2N2/c6-4-1-9-10(2-4)3-5(7)8/h1-2,5H,3H2.
What are the key properties of 4-bromo-1-(2,2-difluoroethyl)pyrazole?
4-bromo-1-(2,2-difluoroethyl)pyrazole has a molecular weight of 211.01 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-1-(2,2-difluoroethyl)pyrazole is sourced from PubChem (CID 53484477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).