About 3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile
3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile (PubChem CID 107225503) has the molecular formula C12H12F2N2O
and a molecular weight of 238.24 g/mol. Its IUPAC name is 3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile.
Molecular Properties
| Compound Name | 3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile |
| PubChem CID | 107225503 |
| Molecular Formula | C12H12F2N2O |
| Molecular Weight | 238.24 g/mol |
| Exact Mass | 238.09 |
| IUPAC Name | 3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile |
| SMILES | N#Cc1cc(F)c(N2CCC[C@H](O)C2)c(F)c1 |
| InChI | InChI=1S/C12H12F2N2O/c13-10-4-8(6-15)5-11(14)12(10)16-3-1-2-9(17)7-16/h4-5,9,17H,1-3,7H2/t9-/m0/s1 |
| InChIKey | UQTBCSHVEPGLJP-VIFPVBQESA-N |
| XLogP | 1.80 |
| TPSA | 47.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.24 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile?
The IUPAC name of 3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile (CID 107225503) is 3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile.
What is the SMILES notation for 3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile?
The canonical SMILES for 3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile is N#Cc1cc(F)c(N2CCC[C@H](O)C2)c(F)c1.
What is the InChIKey of 3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile?
The InChIKey is UQTBCSHVEPGLJP-VIFPVBQESA-N. The full InChI is InChI=1S/C12H12F2N2O/c13-10-4-8(6-15)5-11(14)12(10)16-3-1-2-9(17)7-16/h4-5,9,17H,1-3,7H2/t9-/m0/s1.
What are the key properties of 3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile?
3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile has a molecular weight of 238.24 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile is sourced from PubChem (CID 107225503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).