About 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane
5-cyclopentyl-3-fluoro-2-methylpyridine;ethane (PubChem CID 170761559) has the molecular formula C13H20FN
and a molecular weight of 209.31 g/mol. Its IUPAC name is 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane.
Molecular Properties
| Compound Name | 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane |
| PubChem CID | 170761559 |
| Molecular Formula | C13H20FN |
| Molecular Weight | 209.31 g/mol |
| Exact Mass | 209.16 |
| IUPAC Name | 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane |
| SMILES | CC.Cc1ncc(C2CCCC2)cc1F |
| InChI | InChI=1S/C11H14FN.C2H6/c1-8-11(12)6-10(7-13-8)9-4-2-3-5-9;1-2/h6-7,9H,2-5H2,1H3;1-2H3 |
| InChIKey | UJJDTHNVQNWNKX-UHFFFAOYSA-N |
| XLogP | 4.21 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.31 |
| LogP ≤ 5 | 4.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane?
The IUPAC name of 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane (CID 170761559) is 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane.
What is the SMILES notation for 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane?
The canonical SMILES for 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane is CC.Cc1ncc(C2CCCC2)cc1F.
What is the InChIKey of 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane?
The InChIKey is UJJDTHNVQNWNKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN.C2H6/c1-8-11(12)6-10(7-13-8)9-4-2-3-5-9;1-2/h6-7,9H,2-5H2,1H3;1-2H3.
What are the key properties of 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane?
5-cyclopentyl-3-fluoro-2-methylpyridine;ethane has a molecular weight of 209.31 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane is sourced from PubChem (CID 170761559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).