About 2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine
2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine (PubChem CID 166387411) has the molecular formula C17H13N3O
and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine.
Molecular Properties
| Compound Name | 2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine |
| PubChem CID | 166387411 |
| Molecular Formula | C17H13N3O |
| Molecular Weight | 275.31 g/mol |
| Exact Mass | 275.11 |
| IUPAC Name | 2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine |
| SMILES | C(=C/c1cnccn1)\c1cccc(Oc2ccccn2)c1 |
| InChI | InChI=1S/C17H13N3O/c1-2-9-20-17(6-1)21-16-5-3-4-14(12-16)7-8-15-13-18-10-11-19-15/h1-13H/b8-7+ |
| InChIKey | JZWCWQWLVLERAM-BQYQJAHWSA-N |
| XLogP | 3.83 |
| TPSA | 47.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.31 |
| LogP ≤ 5 | 3.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine?
The IUPAC name of 2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine (CID 166387411) is 2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine.
What is the SMILES notation for 2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine?
The canonical SMILES for 2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine is C(=C/c1cnccn1)\c1cccc(Oc2ccccn2)c1.
What is the InChIKey of 2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine?
The InChIKey is JZWCWQWLVLERAM-BQYQJAHWSA-N. The full InChI is InChI=1S/C17H13N3O/c1-2-9-20-17(6-1)21-16-5-3-4-14(12-16)7-8-15-13-18-10-11-19-15/h1-13H/b8-7+.
What are the key properties of 2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine?
2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine has a molecular weight of 275.31 g/mol, XLogP of 3.83, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(3-pyridin-2-yloxyphenyl)ethenyl]pyrazine is sourced from PubChem (CID 166387411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).