About 6-fluoro-N-methyl-1H-indazol-3-amine
6-fluoro-N-methyl-1H-indazol-3-amine (PubChem CID 147996329) has the molecular formula C8H8FN3
and a molecular weight of 165.17 g/mol. Its IUPAC name is 6-fluoro-N-methyl-1H-indazol-3-amine.
Molecular Properties
| Compound Name | 6-fluoro-N-methyl-1H-indazol-3-amine |
| PubChem CID | 147996329 |
| Molecular Formula | C8H8FN3 |
| Molecular Weight | 165.17 g/mol |
| Exact Mass | 165.07 |
| IUPAC Name | 6-fluoro-N-methyl-1H-indazol-3-amine |
| SMILES | CNc1n[nH]c2cc(F)ccc12 |
| InChI | InChI=1S/C8H8FN3/c1-10-8-6-3-2-5(9)4-7(6)11-12-8/h2-4H,1H3,(H2,10,11,12) |
| InChIKey | IWBRZIJRCAMJSR-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 40.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.17 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-fluoro-N-methyl-1H-indazol-3-amine?
The IUPAC name of 6-fluoro-N-methyl-1H-indazol-3-amine (CID 147996329) is 6-fluoro-N-methyl-1H-indazol-3-amine.
What is the SMILES notation for 6-fluoro-N-methyl-1H-indazol-3-amine?
The canonical SMILES for 6-fluoro-N-methyl-1H-indazol-3-amine is CNc1n[nH]c2cc(F)ccc12.
What is the InChIKey of 6-fluoro-N-methyl-1H-indazol-3-amine?
The InChIKey is IWBRZIJRCAMJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3/c1-10-8-6-3-2-5(9)4-7(6)11-12-8/h2-4H,1H3,(H2,10,11,12).
What are the key properties of 6-fluoro-N-methyl-1H-indazol-3-amine?
6-fluoro-N-methyl-1H-indazol-3-amine has a molecular weight of 165.17 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-methyl-1H-indazol-3-amine is sourced from PubChem (CID 147996329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).