About 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine
3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine (PubChem CID 87508670) has the molecular formula C11H5ClF2N4
and a molecular weight of 266.64 g/mol. Its IUPAC name is 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine |
| PubChem CID | 87508670 |
| Molecular Formula | C11H5ClF2N4 |
| Molecular Weight | 266.64 g/mol |
| Exact Mass | 266.02 |
| IUPAC Name | 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine |
| SMILES | Fc1ccc2ncc(-c3nc(Cl)ncc3F)n2c1 |
| InChI | InChI=1S/C11H5ClF2N4/c12-11-16-3-7(14)10(17-11)8-4-15-9-2-1-6(13)5-18(8)9/h1-5H |
| InChIKey | YWNVARLCBQDEBK-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 43.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.64 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine?
The IUPAC name of 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine (CID 87508670) is 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine is Fc1ccc2ncc(-c3nc(Cl)ncc3F)n2c1.
What is the InChIKey of 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine?
The InChIKey is YWNVARLCBQDEBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5ClF2N4/c12-11-16-3-7(14)10(17-11)8-4-15-9-2-1-6(13)5-18(8)9/h1-5H.
What are the key properties of 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine?
3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine has a molecular weight of 266.64 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloro-5-fluoropyrimidin-4-yl)-6-fluoroimidazo[1,2-a]pyridine is sourced from PubChem (CID 87508670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).