About 6-fluoro-5-propylpyridin-3-ol
6-fluoro-5-propylpyridin-3-ol (PubChem CID 19082026) has the molecular formula C8H10FNO
and a molecular weight of 155.17 g/mol. Its IUPAC name is 6-fluoro-5-propylpyridin-3-ol.
Molecular Properties
| Compound Name | 6-fluoro-5-propylpyridin-3-ol |
| PubChem CID | 19082026 |
| Molecular Formula | C8H10FNO |
| Molecular Weight | 155.17 g/mol |
| Exact Mass | 155.07 |
| IUPAC Name | 6-fluoro-5-propylpyridin-3-ol |
| SMILES | CCCc1cc(O)cnc1F |
| InChI | InChI=1S/C8H10FNO/c1-2-3-6-4-7(11)5-10-8(6)9/h4-5,11H,2-3H2,1H3 |
| InChIKey | NFZOUGNYRFHIKV-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.17 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-fluoro-5-propylpyridin-3-ol?
The IUPAC name of 6-fluoro-5-propylpyridin-3-ol (CID 19082026) is 6-fluoro-5-propylpyridin-3-ol.
What is the SMILES notation for 6-fluoro-5-propylpyridin-3-ol?
The canonical SMILES for 6-fluoro-5-propylpyridin-3-ol is CCCc1cc(O)cnc1F.
What is the InChIKey of 6-fluoro-5-propylpyridin-3-ol?
The InChIKey is NFZOUGNYRFHIKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c1-2-3-6-4-7(11)5-10-8(6)9/h4-5,11H,2-3H2,1H3.
What are the key properties of 6-fluoro-5-propylpyridin-3-ol?
6-fluoro-5-propylpyridin-3-ol has a molecular weight of 155.17 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-propylpyridin-3-ol is sourced from PubChem (CID 19082026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).