About 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol
2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol (PubChem CID 18403792) has the molecular formula C17H20FN3O
and a molecular weight of 301.37 g/mol. Its IUPAC name is 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol.
Molecular Properties
| Compound Name | 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol |
| PubChem CID | 18403792 |
| Molecular Formula | C17H20FN3O |
| Molecular Weight | 301.37 g/mol |
| Exact Mass | 301.16 |
| IUPAC Name | 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol |
| SMILES | CC(c1ccc(O)c(F)c1)N1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C17H20FN3O/c1-13(14-5-6-16(22)15(18)12-14)20-8-10-21(11-9-20)17-4-2-3-7-19-17/h2-7,12-13,22H,8-11H2,1H3 |
| InChIKey | XVFFDXZSVCOYFE-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 39.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 301.37 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol?
The IUPAC name of 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol (CID 18403792) is 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol.
What is the SMILES notation for 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol?
The canonical SMILES for 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol is CC(c1ccc(O)c(F)c1)N1CCN(c2ccccn2)CC1.
What is the InChIKey of 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol?
The InChIKey is XVFFDXZSVCOYFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN3O/c1-13(14-5-6-16(22)15(18)12-14)20-8-10-21(11-9-20)17-4-2-3-7-19-17/h2-7,12-13,22H,8-11H2,1H3.
What are the key properties of 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol?
2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol has a molecular weight of 301.37 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenol is sourced from PubChem (CID 18403792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).