About 6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine
6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine (PubChem CID 155560867) has the molecular formula C19H14N4
and a molecular weight of 298.35 g/mol. Its IUPAC name is 6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine.
Molecular Properties
| Compound Name | 6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine |
| PubChem CID | 155560867 |
| Molecular Formula | C19H14N4 |
| Molecular Weight | 298.35 g/mol |
| Exact Mass | 298.12 |
| IUPAC Name | 6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine |
| SMILES | C(=C/c1cn2c(-c3cccnc3)cnc2cn1)\c1ccccc1 |
| InChI | InChI=1S/C19H14N4/c1-2-5-15(6-3-1)8-9-17-14-23-18(12-22-19(23)13-21-17)16-7-4-10-20-11-16/h1-14H/b9-8+ |
| InChIKey | DDCDYVQTUNCNAW-CMDGGOBGSA-N |
| XLogP | 3.96 |
| TPSA | 43.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.35 |
| LogP ≤ 5 | 3.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine (CID 155560867) is 6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine is C(=C/c1cn2c(-c3cccnc3)cnc2cn1)\c1ccccc1.
What is the InChIKey of 6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine?
The InChIKey is DDCDYVQTUNCNAW-CMDGGOBGSA-N. The full InChI is InChI=1S/C19H14N4/c1-2-5-15(6-3-1)8-9-17-14-23-18(12-22-19(23)13-21-17)16-7-4-10-20-11-16/h1-14H/b9-8+.
What are the key properties of 6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine?
6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine has a molecular weight of 298.35 g/mol, XLogP of 3.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-2-phenylethenyl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 155560867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).