About 3-(1-fluorocyclobutyl)pyridine
3-(1-fluorocyclobutyl)pyridine (PubChem CID 158766896) has the molecular formula C9H10FN
and a molecular weight of 151.18 g/mol. Its IUPAC name is 3-(1-fluorocyclobutyl)pyridine.
Molecular Properties
| Compound Name | 3-(1-fluorocyclobutyl)pyridine |
| PubChem CID | 158766896 |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.18 g/mol |
| Exact Mass | 151.08 |
| IUPAC Name | 3-(1-fluorocyclobutyl)pyridine |
| SMILES | FC1(c2cccnc2)CCC1 |
| InChI | InChI=1S/C9H10FN/c10-9(4-2-5-9)8-3-1-6-11-7-8/h1,3,6-7H,2,4-5H2 |
| InChIKey | UJNYTEJPWWKMNF-UHFFFAOYSA-N |
| XLogP | 2.43 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.18 |
| LogP ≤ 5 | 2.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-(1-fluorocyclobutyl)pyridine?
The IUPAC name of 3-(1-fluorocyclobutyl)pyridine (CID 158766896) is 3-(1-fluorocyclobutyl)pyridine.
What is the SMILES notation for 3-(1-fluorocyclobutyl)pyridine?
The canonical SMILES for 3-(1-fluorocyclobutyl)pyridine is FC1(c2cccnc2)CCC1.
What is the InChIKey of 3-(1-fluorocyclobutyl)pyridine?
The InChIKey is UJNYTEJPWWKMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN/c10-9(4-2-5-9)8-3-1-6-11-7-8/h1,3,6-7H,2,4-5H2.
What are the key properties of 3-(1-fluorocyclobutyl)pyridine?
3-(1-fluorocyclobutyl)pyridine has a molecular weight of 151.18 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-fluorocyclobutyl)pyridine is sourced from PubChem (CID 158766896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).