About 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole
5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole (PubChem CID 90167566) has the molecular formula C9H9F5N2
and a molecular weight of 240.17 g/mol. Its IUPAC name is 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole.
Molecular Properties
| Compound Name | 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole |
| PubChem CID | 90167566 |
| Molecular Formula | C9H9F5N2 |
| Molecular Weight | 240.17 g/mol |
| Exact Mass | 240.07 |
| IUPAC Name | 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole |
| SMILES | Cn1nc(C(F)(F)F)c2c1CCC(F)(F)C2 |
| InChI | InChI=1S/C9H9F5N2/c1-16-6-2-3-8(10,11)4-5(6)7(15-16)9(12,13)14/h2-4H2,1H3 |
| InChIKey | SDOWATTUBFNPCC-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.17 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole?
The IUPAC name of 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole (CID 90167566) is 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole.
What is the SMILES notation for 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole?
The canonical SMILES for 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole is Cn1nc(C(F)(F)F)c2c1CCC(F)(F)C2.
What is the InChIKey of 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole?
The InChIKey is SDOWATTUBFNPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F5N2/c1-16-6-2-3-8(10,11)4-5(6)7(15-16)9(12,13)14/h2-4H2,1H3.
What are the key properties of 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole?
5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole has a molecular weight of 240.17 g/mol, XLogP of 2.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole is sourced from PubChem (CID 90167566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).