About 2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine
2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine (PubChem CID 164650364) has the molecular formula C10H8ClFN2
and a molecular weight of 210.64 g/mol. Its IUPAC name is 2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine |
| PubChem CID | 164650364 |
| Molecular Formula | C10H8ClFN2 |
| Molecular Weight | 210.64 g/mol |
| Exact Mass | 210.04 |
| IUPAC Name | 2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine |
| SMILES | Fc1ccc2nc(C3(Cl)CC3)cn2c1 |
| InChI | InChI=1S/C10H8ClFN2/c11-10(3-4-10)8-6-14-5-7(12)1-2-9(14)13-8/h1-2,5-6H,3-4H2 |
| InChIKey | QEUFZAOQBVEAHW-UHFFFAOYSA-N |
| XLogP | 2.70 |
| TPSA | 17.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.64 |
| LogP ≤ 5 | 2.70 |
| 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-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine (CID 164650364) is 2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine is Fc1ccc2nc(C3(Cl)CC3)cn2c1.
What is the InChIKey of 2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine?
The InChIKey is QEUFZAOQBVEAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClFN2/c11-10(3-4-10)8-6-14-5-7(12)1-2-9(14)13-8/h1-2,5-6H,3-4H2.
What are the key properties of 2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine?
2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine has a molecular weight of 210.64 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-chlorocyclopropyl)-6-fluoroimidazo[1,2-a]pyridine is sourced from PubChem (CID 164650364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).