About 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol (PubChem CID 90067908) has the molecular formula C16H16N4O2
and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol.
Molecular Properties
| Compound Name | 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol |
| PubChem CID | 90067908 |
| Molecular Formula | C16H16N4O2 |
| Molecular Weight | 296.33 g/mol |
| Exact Mass | 296.13 |
| IUPAC Name | 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol |
| SMILES | Oc1ccccc1-c1cn2ccnc2c(N2CCOCC2)n1 |
| InChI | InChI=1S/C16H16N4O2/c21-14-4-2-1-3-12(14)13-11-20-6-5-17-15(20)16(18-13)19-7-9-22-10-8-19/h1-6,11,21H,7-10H2 |
| InChIKey | CSWVHMNKUGQLCY-UHFFFAOYSA-N |
| XLogP | 1.94 |
| TPSA | 62.89 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.33 |
| LogP ≤ 5 | 1.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The IUPAC name of 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol (CID 90067908) is 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol.
What is the SMILES notation for 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The canonical SMILES for 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol is Oc1ccccc1-c1cn2ccnc2c(N2CCOCC2)n1.
What is the InChIKey of 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The InChIKey is CSWVHMNKUGQLCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c21-14-4-2-1-3-12(14)13-11-20-6-5-17-15(20)16(18-13)19-7-9-22-10-8-19/h1-6,11,21H,7-10H2.
What are the key properties of 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol has a molecular weight of 296.33 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol is sourced from PubChem (CID 90067908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).