About 6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole
6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole (PubChem CID 90645469) has the molecular formula C16H13F3N2O
and a molecular weight of 306.29 g/mol. Its IUPAC name is 6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole.
Molecular Properties
| Compound Name | 6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole |
| PubChem CID | 90645469 |
| Molecular Formula | C16H13F3N2O |
| Molecular Weight | 306.29 g/mol |
| Exact Mass | 306.10 |
| IUPAC Name | 6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole |
| SMILES | COCc1cc2[nH]ncc2cc1-c1ccccc1C(F)(F)F |
| InChI | InChI=1S/C16H13F3N2O/c1-22-9-11-7-15-10(8-20-21-15)6-13(11)12-4-2-3-5-14(12)16(17,18)19/h2-8H,9H2,1H3,(H,20,21) |
| InChIKey | XYGZAZHAXFGQPR-UHFFFAOYSA-N |
| XLogP | 4.40 |
| TPSA | 37.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.29 |
| LogP ≤ 5 | 4.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole?
The IUPAC name of 6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole (CID 90645469) is 6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole.
What is the SMILES notation for 6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole?
The canonical SMILES for 6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole is COCc1cc2[nH]ncc2cc1-c1ccccc1C(F)(F)F.
What is the InChIKey of 6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole?
The InChIKey is XYGZAZHAXFGQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N2O/c1-22-9-11-7-15-10(8-20-21-15)6-13(11)12-4-2-3-5-14(12)16(17,18)19/h2-8H,9H2,1H3,(H,20,21).
What are the key properties of 6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole?
6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole has a molecular weight of 306.29 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-5-[2-(trifluoromethyl)phenyl]-1H-indazole is sourced from PubChem (CID 90645469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).