About 6-ethyl-2,3-dihydropyridin-5-ol
6-ethyl-2,3-dihydropyridin-5-ol (PubChem CID 143063370) has the molecular formula C7H11NO
and a molecular weight of 125.17 g/mol. Its IUPAC name is 6-ethyl-2,3-dihydropyridin-5-ol.
Molecular Properties
| Compound Name | 6-ethyl-2,3-dihydropyridin-5-ol |
| PubChem CID | 143063370 |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 g/mol |
| Exact Mass | 125.08 |
| IUPAC Name | 6-ethyl-2,3-dihydropyridin-5-ol |
| SMILES | CCC1=NCCC=C1O |
| InChI | InChI=1S/C7H11NO/c1-2-6-7(9)4-3-5-8-6/h4,9H,2-3,5H2,1H3 |
| InChIKey | ILUILRNGUUKUPG-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 32.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 125.17 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-ethyl-2,3-dihydropyridin-5-ol?
The IUPAC name of 6-ethyl-2,3-dihydropyridin-5-ol (CID 143063370) is 6-ethyl-2,3-dihydropyridin-5-ol.
What is the SMILES notation for 6-ethyl-2,3-dihydropyridin-5-ol?
The canonical SMILES for 6-ethyl-2,3-dihydropyridin-5-ol is CCC1=NCCC=C1O.
What is the InChIKey of 6-ethyl-2,3-dihydropyridin-5-ol?
The InChIKey is ILUILRNGUUKUPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-2-6-7(9)4-3-5-8-6/h4,9H,2-3,5H2,1H3.
What are the key properties of 6-ethyl-2,3-dihydropyridin-5-ol?
6-ethyl-2,3-dihydropyridin-5-ol has a molecular weight of 125.17 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,3-dihydropyridin-5-ol is sourced from PubChem (CID 143063370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).