About morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone
morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone (PubChem CID 53188877) has the molecular formula C17H16N4O2
and a molecular weight of 308.34 g/mol. Its IUPAC name is morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone.
Molecular Properties
| Compound Name | morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone |
| PubChem CID | 53188877 |
| Molecular Formula | C17H16N4O2 |
| Molecular Weight | 308.34 g/mol |
| Exact Mass | 308.13 |
| IUPAC Name | morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone |
| SMILES | O=C(c1cn2ccnc(-c3ccccc3)c2n1)N1CCOCC1 |
| InChI | InChI=1S/C17H16N4O2/c22-17(20-8-10-23-11-9-20)14-12-21-7-6-18-15(16(21)19-14)13-4-2-1-3-5-13/h1-7,12H,8-11H2 |
| InChIKey | SWQFQKBPKZQWFC-UHFFFAOYSA-N |
| XLogP | 1.87 |
| TPSA | 59.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 308.34 |
| LogP ≤ 5 | 1.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone?
The IUPAC name of morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone (CID 53188877) is morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone?
The canonical SMILES for morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone is O=C(c1cn2ccnc(-c3ccccc3)c2n1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone?
The InChIKey is SWQFQKBPKZQWFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c22-17(20-8-10-23-11-9-20)14-12-21-7-6-18-15(16(21)19-14)13-4-2-1-3-5-13/h1-7,12H,8-11H2.
What are the key properties of morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone?
morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone has a molecular weight of 308.34 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(8-phenylimidazo[1,2-a]pyrazin-2-yl)methanone is sourced from PubChem (CID 53188877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).