About 3-fluoro-5-(1-methylcyclopentyl)pyridine
3-fluoro-5-(1-methylcyclopentyl)pyridine (PubChem CID 143500095) has the molecular formula C11H14FN
and a molecular weight of 179.24 g/mol. Its IUPAC name is 3-fluoro-5-(1-methylcyclopentyl)pyridine.
Molecular Properties
| Compound Name | 3-fluoro-5-(1-methylcyclopentyl)pyridine |
| PubChem CID | 143500095 |
| Molecular Formula | C11H14FN |
| Molecular Weight | 179.24 g/mol |
| Exact Mass | 179.11 |
| IUPAC Name | 3-fluoro-5-(1-methylcyclopentyl)pyridine |
| SMILES | CC1(c2cncc(F)c2)CCCC1 |
| InChI | InChI=1S/C11H14FN/c1-11(4-2-3-5-11)9-6-10(12)8-13-7-9/h6-8H,2-5H2,1H3 |
| InChIKey | QTKRXNZXHOPFHI-UHFFFAOYSA-N |
| XLogP | 3.05 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.24 |
| LogP ≤ 5 | 3.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-fluoro-5-(1-methylcyclopentyl)pyridine?
The IUPAC name of 3-fluoro-5-(1-methylcyclopentyl)pyridine (CID 143500095) is 3-fluoro-5-(1-methylcyclopentyl)pyridine.
What is the SMILES notation for 3-fluoro-5-(1-methylcyclopentyl)pyridine?
The canonical SMILES for 3-fluoro-5-(1-methylcyclopentyl)pyridine is CC1(c2cncc(F)c2)CCCC1.
What is the InChIKey of 3-fluoro-5-(1-methylcyclopentyl)pyridine?
The InChIKey is QTKRXNZXHOPFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN/c1-11(4-2-3-5-11)9-6-10(12)8-13-7-9/h6-8H,2-5H2,1H3.
What are the key properties of 3-fluoro-5-(1-methylcyclopentyl)pyridine?
3-fluoro-5-(1-methylcyclopentyl)pyridine has a molecular weight of 179.24 g/mol, XLogP of 3.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-(1-methylcyclopentyl)pyridine is sourced from PubChem (CID 143500095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).