About 2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine
2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine (PubChem CID 63391998) has the molecular formula C12H16ClFN2
and a molecular weight of 242.72 g/mol. Its IUPAC name is 2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine.
Molecular Properties
| Compound Name | 2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine |
| PubChem CID | 63391998 |
| Molecular Formula | C12H16ClFN2 |
| Molecular Weight | 242.72 g/mol |
| Exact Mass | 242.10 |
| IUPAC Name | 2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine |
| SMILES | Fc1ccc(N2CCCCC2CCCl)nc1 |
| InChI | InChI=1S/C12H16ClFN2/c13-7-6-11-3-1-2-8-16(11)12-5-4-10(14)9-15-12/h4-5,9,11H,1-3,6-8H2 |
| InChIKey | HWKKNBRGKDQERL-UHFFFAOYSA-N |
| XLogP | 3.21 |
| TPSA | 16.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.72 |
| LogP ≤ 5 | 3.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine?
The IUPAC name of 2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine (CID 63391998) is 2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine.
What is the SMILES notation for 2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine?
The canonical SMILES for 2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine is Fc1ccc(N2CCCCC2CCCl)nc1.
What is the InChIKey of 2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine?
The InChIKey is HWKKNBRGKDQERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClFN2/c13-7-6-11-3-1-2-8-16(11)12-5-4-10(14)9-15-12/h4-5,9,11H,1-3,6-8H2.
What are the key properties of 2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine?
2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine has a molecular weight of 242.72 g/mol, XLogP of 3.21, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine is sourced from PubChem (CID 63391998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).