About 2-fluoro-4-methyl-6-propan-2-yloxypyridine
2-fluoro-4-methyl-6-propan-2-yloxypyridine (PubChem CID 130057955) has the molecular formula C9H12FNO
and a molecular weight of 169.20 g/mol. Its IUPAC name is 2-fluoro-4-methyl-6-propan-2-yloxypyridine.
Molecular Properties
| Compound Name | 2-fluoro-4-methyl-6-propan-2-yloxypyridine |
| PubChem CID | 130057955 |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.20 g/mol |
| Exact Mass | 169.09 |
| IUPAC Name | 2-fluoro-4-methyl-6-propan-2-yloxypyridine |
| SMILES | Cc1cc(F)nc(OC(C)C)c1 |
| InChI | InChI=1S/C9H12FNO/c1-6(2)12-9-5-7(3)4-8(10)11-9/h4-6H,1-3H3 |
| InChIKey | FYXPMVJSOHBDHJ-UHFFFAOYSA-N |
| XLogP | 2.32 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.20 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 0 |
| 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 2-fluoro-4-methyl-6-propan-2-yloxypyridine?
The IUPAC name of 2-fluoro-4-methyl-6-propan-2-yloxypyridine (CID 130057955) is 2-fluoro-4-methyl-6-propan-2-yloxypyridine.
What is the SMILES notation for 2-fluoro-4-methyl-6-propan-2-yloxypyridine?
The canonical SMILES for 2-fluoro-4-methyl-6-propan-2-yloxypyridine is Cc1cc(F)nc(OC(C)C)c1.
What is the InChIKey of 2-fluoro-4-methyl-6-propan-2-yloxypyridine?
The InChIKey is FYXPMVJSOHBDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FNO/c1-6(2)12-9-5-7(3)4-8(10)11-9/h4-6H,1-3H3.
What are the key properties of 2-fluoro-4-methyl-6-propan-2-yloxypyridine?
2-fluoro-4-methyl-6-propan-2-yloxypyridine has a molecular weight of 169.20 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-methyl-6-propan-2-yloxypyridine is sourced from PubChem (CID 130057955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).