About 4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one
4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one (PubChem CID 178099399) has the molecular formula C12H18FN3O2
and a molecular weight of 255.29 g/mol. Its IUPAC name is 4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one.
Molecular Properties
| Compound Name | 4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one |
| PubChem CID | 178099399 |
| Molecular Formula | C12H18FN3O2 |
| Molecular Weight | 255.29 g/mol |
| Exact Mass | 255.14 |
| IUPAC Name | 4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one |
| SMILES | COCCn1ccc(F)c(N2CCNCC2)c1=O |
| InChI | InChI=1S/C12H18FN3O2/c1-18-9-8-16-5-2-10(13)11(12(16)17)15-6-3-14-4-7-15/h2,5,14H,3-4,6-9H2,1H3 |
| InChIKey | LCVFQCKUFYTSGG-UHFFFAOYSA-N |
| XLogP | 0.04 |
| TPSA | 46.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.29 |
| LogP ≤ 5 | 0.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one?
The IUPAC name of 4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one (CID 178099399) is 4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one.
What is the SMILES notation for 4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one?
The canonical SMILES for 4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one is COCCn1ccc(F)c(N2CCNCC2)c1=O.
What is the InChIKey of 4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one?
The InChIKey is LCVFQCKUFYTSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18FN3O2/c1-18-9-8-16-5-2-10(13)11(12(16)17)15-6-3-14-4-7-15/h2,5,14H,3-4,6-9H2,1H3.
What are the key properties of 4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one?
4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one has a molecular weight of 255.29 g/mol, XLogP of 0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one is sourced from PubChem (CID 178099399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).