About (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol
(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol (PubChem CID 82731006) has the molecular formula C16H19NO2
and a molecular weight of 257.33 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol.
Molecular Properties
| Compound Name | (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol |
| PubChem CID | 82731006 |
| Molecular Formula | C16H19NO2 |
| Molecular Weight | 257.33 g/mol |
| Exact Mass | 257.14 |
| IUPAC Name | (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol |
| SMILES | CCOc1ccccc1C(O)c1ncccc1CC |
| InChI | InChI=1S/C16H19NO2/c1-3-12-8-7-11-17-15(12)16(18)13-9-5-6-10-14(13)19-4-2/h5-11,16,18H,3-4H2,1-2H3 |
| InChIKey | LEBWMRMBCUTIHE-UHFFFAOYSA-N |
| XLogP | 3.12 |
| TPSA | 42.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 257.33 |
| LogP ≤ 5 | 3.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol?
The IUPAC name of (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol (CID 82731006) is (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol.
What is the SMILES notation for (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol?
The canonical SMILES for (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol is CCOc1ccccc1C(O)c1ncccc1CC.
What is the InChIKey of (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol?
The InChIKey is LEBWMRMBCUTIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-3-12-8-7-11-17-15(12)16(18)13-9-5-6-10-14(13)19-4-2/h5-11,16,18H,3-4H2,1-2H3.
What are the key properties of (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol?
(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol has a molecular weight of 257.33 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol is sourced from PubChem (CID 82731006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).