About 2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol
2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol (PubChem CID 135650435) has the molecular formula C14H13NO2
and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol.
Molecular Properties
| Compound Name | 2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol |
| PubChem CID | 135650435 |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.26 g/mol |
| Exact Mass | 227.09 |
| IUPAC Name | 2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol |
| SMILES | COc1cccc(/C=C/c2ccccn2)c1O |
| InChI | InChI=1S/C14H13NO2/c1-17-13-7-4-5-11(14(13)16)8-9-12-6-2-3-10-15-12/h2-10,16H,1H3/b9-8+ |
| InChIKey | GGIVUCSCCYLKPR-CMDGGOBGSA-N |
| XLogP | 2.97 |
| TPSA | 42.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.26 |
| LogP ≤ 5 | 2.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol?
The IUPAC name of 2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol (CID 135650435) is 2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol.
What is the SMILES notation for 2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol?
The canonical SMILES for 2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol is COc1cccc(/C=C/c2ccccn2)c1O.
What is the InChIKey of 2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol?
The InChIKey is GGIVUCSCCYLKPR-CMDGGOBGSA-N. The full InChI is InChI=1S/C14H13NO2/c1-17-13-7-4-5-11(14(13)16)8-9-12-6-2-3-10-15-12/h2-10,16H,1H3/b9-8+.
What are the key properties of 2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol?
2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol has a molecular weight of 227.26 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[(E)-2-pyridin-2-ylethenyl]phenol is sourced from PubChem (CID 135650435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).