About N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide
N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide (PubChem CID 22260697) has the molecular formula C15H11F2N3O
and a molecular weight of 287.27 g/mol. Its IUPAC name is N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide.
Molecular Properties
| Compound Name | N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide |
| PubChem CID | 22260697 |
| Molecular Formula | C15H11F2N3O |
| Molecular Weight | 287.27 g/mol |
| Exact Mass | 287.09 |
| IUPAC Name | N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide |
| SMILES | CC(=O)Nc1cc(F)c2n[nH]c(-c3cccc(F)c3)c2c1 |
| InChI | InChI=1S/C15H11F2N3O/c1-8(21)18-11-6-12-14(9-3-2-4-10(16)5-9)19-20-15(12)13(17)7-11/h2-7H,1H3,(H,18,21)(H,19,20) |
| InChIKey | RQNMRTLJLZGYTN-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 57.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.27 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide?
The IUPAC name of N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide (CID 22260697) is N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide.
What is the SMILES notation for N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide?
The canonical SMILES for N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide is CC(=O)Nc1cc(F)c2n[nH]c(-c3cccc(F)c3)c2c1.
What is the InChIKey of N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide?
The InChIKey is RQNMRTLJLZGYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3O/c1-8(21)18-11-6-12-14(9-3-2-4-10(16)5-9)19-20-15(12)13(17)7-11/h2-7H,1H3,(H,18,21)(H,19,20).
What are the key properties of N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide?
N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide has a molecular weight of 287.27 g/mol, XLogP of 3.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-fluoro-3-(3-fluorophenyl)-2H-indazol-5-yl]acetamide is sourced from PubChem (CID 22260697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).