About 3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide
3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide (PubChem CID 60995641) has the molecular formula C15H13FN2O3
and a molecular weight of 288.28 g/mol. Its IUPAC name is 3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide.
Molecular Properties
| Compound Name | 3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide |
| PubChem CID | 60995641 |
| Molecular Formula | C15H13FN2O3 |
| Molecular Weight | 288.28 g/mol |
| Exact Mass | 288.09 |
| IUPAC Name | 3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide |
| SMILES | NC(=O)C1(Nc2ccccc2F)COc2cc(O)ccc21 |
| InChI | InChI=1S/C15H13FN2O3/c16-11-3-1-2-4-12(11)18-15(14(17)20)8-21-13-7-9(19)5-6-10(13)15/h1-7,18-19H,8H2,(H2,17,20) |
| InChIKey | RYRGNXRKPHGYHI-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 84.58 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.28 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide?
The IUPAC name of 3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide (CID 60995641) is 3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide.
What is the SMILES notation for 3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide?
The canonical SMILES for 3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide is NC(=O)C1(Nc2ccccc2F)COc2cc(O)ccc21.
What is the InChIKey of 3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide?
The InChIKey is RYRGNXRKPHGYHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O3/c16-11-3-1-2-4-12(11)18-15(14(17)20)8-21-13-7-9(19)5-6-10(13)15/h1-7,18-19H,8H2,(H2,17,20).
What are the key properties of 3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide?
3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide has a molecular weight of 288.28 g/mol, XLogP of 1.72, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroanilino)-6-hydroxy-2H-1-benzofuran-3-carboxamide is sourced from PubChem (CID 60995641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).