About 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol
1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol (PubChem CID 83124612) has the molecular formula C15H15FN2O
and a molecular weight of 258.30 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol.
Molecular Properties
| Compound Name | 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol |
| PubChem CID | 83124612 |
| Molecular Formula | C15H15FN2O |
| Molecular Weight | 258.30 g/mol |
| Exact Mass | 258.12 |
| IUPAC Name | 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol |
| SMILES | CC(O)(c1ccc(F)cn1)C1Cc2ccccc2N1 |
| InChI | InChI=1S/C15H15FN2O/c1-15(19,13-7-6-11(16)9-17-13)14-8-10-4-2-3-5-12(10)18-14/h2-7,9,14,18-19H,8H2,1H3 |
| InChIKey | FLWSVCHDCCUBQW-UHFFFAOYSA-N |
| XLogP | 2.46 |
| TPSA | 45.15 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.30 |
| LogP ≤ 5 | 2.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol?
The IUPAC name of 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol (CID 83124612) is 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol.
What is the SMILES notation for 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol?
The canonical SMILES for 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol is CC(O)(c1ccc(F)cn1)C1Cc2ccccc2N1.
What is the InChIKey of 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol?
The InChIKey is FLWSVCHDCCUBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-15(19,13-7-6-11(16)9-17-13)14-8-10-4-2-3-5-12(10)18-14/h2-7,9,14,18-19H,8H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol?
1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol has a molecular weight of 258.30 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol is sourced from PubChem (CID 83124612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).