About 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol
1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol (PubChem CID 105083957) has the molecular formula C14H14FNO
and a molecular weight of 231.27 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol.
Molecular Properties
| Compound Name | 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol |
| PubChem CID | 105083957 |
| Molecular Formula | C14H14FNO |
| Molecular Weight | 231.27 g/mol |
| Exact Mass | 231.11 |
| IUPAC Name | 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol |
| SMILES | OC(CCc1cccnc1)c1ccccc1F |
| InChI | InChI=1S/C14H14FNO/c15-13-6-2-1-5-12(13)14(17)8-7-11-4-3-9-16-10-11/h1-6,9-10,14,17H,7-8H2 |
| InChIKey | RATPZWBCWRQXKM-UHFFFAOYSA-N |
| XLogP | 2.89 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.27 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol?
The IUPAC name of 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol (CID 105083957) is 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol?
The canonical SMILES for 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol is OC(CCc1cccnc1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol?
The InChIKey is RATPZWBCWRQXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c15-13-6-2-1-5-12(13)14(17)8-7-11-4-3-9-16-10-11/h1-6,9-10,14,17H,7-8H2.
What are the key properties of 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol?
1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol has a molecular weight of 231.27 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol is sourced from PubChem (CID 105083957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).