About 3-fluoro-2-methylindazole
3-fluoro-2-methylindazole (PubChem CID 151822934) has the molecular formula C8H7FN2
and a molecular weight of 150.16 g/mol. Its IUPAC name is 3-fluoro-2-methylindazole.
Molecular Properties
| Compound Name | 3-fluoro-2-methylindazole |
| PubChem CID | 151822934 |
| Molecular Formula | C8H7FN2 |
| Molecular Weight | 150.16 g/mol |
| Exact Mass | 150.06 |
| IUPAC Name | 3-fluoro-2-methylindazole |
| SMILES | Cn1nc2ccccc2c1F |
| InChI | InChI=1S/C8H7FN2/c1-11-8(9)6-4-2-3-5-7(6)10-11/h2-5H,1H3 |
| InChIKey | SCZWLXXKBIGOTO-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.16 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-fluoro-2-methylindazole?
The IUPAC name of 3-fluoro-2-methylindazole (CID 151822934) is 3-fluoro-2-methylindazole.
What is the SMILES notation for 3-fluoro-2-methylindazole?
The canonical SMILES for 3-fluoro-2-methylindazole is Cn1nc2ccccc2c1F.
What is the InChIKey of 3-fluoro-2-methylindazole?
The InChIKey is SCZWLXXKBIGOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2/c1-11-8(9)6-4-2-3-5-7(6)10-11/h2-5H,1H3.
What are the key properties of 3-fluoro-2-methylindazole?
3-fluoro-2-methylindazole has a molecular weight of 150.16 g/mol, XLogP of 1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-methylindazole is sourced from PubChem (CID 151822934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).