About 5-fluoro-3-hydroxy-1H-benzimidazol-2-one
5-fluoro-3-hydroxy-1H-benzimidazol-2-one (PubChem CID 71462001) has the molecular formula C7H5FN2O2
and a molecular weight of 168.13 g/mol. Its IUPAC name is 5-fluoro-3-hydroxy-1H-benzimidazol-2-one.
Molecular Properties
| Compound Name | 5-fluoro-3-hydroxy-1H-benzimidazol-2-one |
| PubChem CID | 71462001 |
| Molecular Formula | C7H5FN2O2 |
| Molecular Weight | 168.13 g/mol |
| Exact Mass | 168.03 |
| IUPAC Name | 5-fluoro-3-hydroxy-1H-benzimidazol-2-one |
| SMILES | O=c1[nH]c2ccc(F)cc2n1O |
| InChI | InChI=1S/C7H5FN2O2/c8-4-1-2-5-6(3-4)10(12)7(11)9-5/h1-3,12H,(H,9,11) |
| InChIKey | ZCSJDFBWSBTWPV-UHFFFAOYSA-N |
| XLogP | 0.71 |
| TPSA | 58.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.13 |
| LogP ≤ 5 | 0.71 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-3-hydroxy-1H-benzimidazol-2-one?
The IUPAC name of 5-fluoro-3-hydroxy-1H-benzimidazol-2-one (CID 71462001) is 5-fluoro-3-hydroxy-1H-benzimidazol-2-one.
What is the SMILES notation for 5-fluoro-3-hydroxy-1H-benzimidazol-2-one?
The canonical SMILES for 5-fluoro-3-hydroxy-1H-benzimidazol-2-one is O=c1[nH]c2ccc(F)cc2n1O.
What is the InChIKey of 5-fluoro-3-hydroxy-1H-benzimidazol-2-one?
The InChIKey is ZCSJDFBWSBTWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2O2/c8-4-1-2-5-6(3-4)10(12)7(11)9-5/h1-3,12H,(H,9,11).
What are the key properties of 5-fluoro-3-hydroxy-1H-benzimidazol-2-one?
5-fluoro-3-hydroxy-1H-benzimidazol-2-one has a molecular weight of 168.13 g/mol, XLogP of 0.71, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-hydroxy-1H-benzimidazol-2-one is sourced from PubChem (CID 71462001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).