About 3-(3-hydroxyanilino)-2H-furan-5-one
3-(3-hydroxyanilino)-2H-furan-5-one (PubChem CID 142740431) has the molecular formula C10H9NO3
and a molecular weight of 191.19 g/mol. Its IUPAC name is 3-(3-hydroxyanilino)-2H-furan-5-one.
Molecular Properties
| Compound Name | 3-(3-hydroxyanilino)-2H-furan-5-one |
| PubChem CID | 142740431 |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.19 g/mol |
| Exact Mass | 191.06 |
| IUPAC Name | 3-(3-hydroxyanilino)-2H-furan-5-one |
| SMILES | O=C1C=C(Nc2cccc(O)c2)CO1 |
| InChI | InChI=1S/C10H9NO3/c12-9-3-1-2-7(4-9)11-8-5-10(13)14-6-8/h1-5,11-12H,6H2 |
| InChIKey | SEXGFBIEMDAOTB-UHFFFAOYSA-N |
| XLogP | 1.24 |
| TPSA | 58.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.19 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(3-hydroxyanilino)-2H-furan-5-one?
The IUPAC name of 3-(3-hydroxyanilino)-2H-furan-5-one (CID 142740431) is 3-(3-hydroxyanilino)-2H-furan-5-one.
What is the SMILES notation for 3-(3-hydroxyanilino)-2H-furan-5-one?
The canonical SMILES for 3-(3-hydroxyanilino)-2H-furan-5-one is O=C1C=C(Nc2cccc(O)c2)CO1.
What is the InChIKey of 3-(3-hydroxyanilino)-2H-furan-5-one?
The InChIKey is SEXGFBIEMDAOTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c12-9-3-1-2-7(4-9)11-8-5-10(13)14-6-8/h1-5,11-12H,6H2.
What are the key properties of 3-(3-hydroxyanilino)-2H-furan-5-one?
3-(3-hydroxyanilino)-2H-furan-5-one has a molecular weight of 191.19 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxyanilino)-2H-furan-5-one is sourced from PubChem (CID 142740431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).