About 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine
3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine (PubChem CID 155567445) has the molecular formula C23H16N4O
and a molecular weight of 364.41 g/mol. Its IUPAC name is 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine.
Molecular Properties
| Compound Name | 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine |
| PubChem CID | 155567445 |
| Molecular Formula | C23H16N4O |
| Molecular Weight | 364.41 g/mol |
| Exact Mass | 364.13 |
| IUPAC Name | 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine |
| SMILES | c1ccc(Oc2ccc(-c3cnc4cnc(-c5cccnc5)cn34)cc2)cc1 |
| InChI | InChI=1S/C23H16N4O/c1-2-6-19(7-3-1)28-20-10-8-17(9-11-20)22-14-26-23-15-25-21(16-27(22)23)18-5-4-12-24-13-18/h1-16H |
| InChIKey | XCRPFRLJCUYDQL-UHFFFAOYSA-N |
| XLogP | 5.25 |
| TPSA | 52.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 364.41 |
| LogP ≤ 5 | 5.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine (CID 155567445) is 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine is c1ccc(Oc2ccc(-c3cnc4cnc(-c5cccnc5)cn34)cc2)cc1.
What is the InChIKey of 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine?
The InChIKey is XCRPFRLJCUYDQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N4O/c1-2-6-19(7-3-1)28-20-10-8-17(9-11-20)22-14-26-23-15-25-21(16-27(22)23)18-5-4-12-24-13-18/h1-16H.
What are the key properties of 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine?
3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine has a molecular weight of 364.41 g/mol, XLogP of 5.25, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-phenoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 155567445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).