About (3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone
(3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone (PubChem CID 116561358) has the molecular formula C11H15N3O3
and a molecular weight of 237.26 g/mol. Its IUPAC name is (3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone.
Molecular Properties
| Compound Name | (3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone |
| PubChem CID | 116561358 |
| Molecular Formula | C11H15N3O3 |
| Molecular Weight | 237.26 g/mol |
| Exact Mass | 237.11 |
| IUPAC Name | (3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone |
| SMILES | CNC1COCC1C(=O)c1nccnc1OC |
| InChI | InChI=1S/C11H15N3O3/c1-12-8-6-17-5-7(8)10(15)9-11(16-2)14-4-3-13-9/h3-4,7-8,12H,5-6H2,1-2H3 |
| InChIKey | NXUJKGLNMDXOGK-UHFFFAOYSA-N |
| XLogP | -0.10 |
| TPSA | 73.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.26 |
| LogP ≤ 5 | -0.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of (3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone?
The IUPAC name of (3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone (CID 116561358) is (3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone.
What is the SMILES notation for (3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone?
The canonical SMILES for (3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone is CNC1COCC1C(=O)c1nccnc1OC.
What is the InChIKey of (3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone?
The InChIKey is NXUJKGLNMDXOGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-12-8-6-17-5-7(8)10(15)9-11(16-2)14-4-3-13-9/h3-4,7-8,12H,5-6H2,1-2H3.
What are the key properties of (3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone?
(3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone has a molecular weight of 237.26 g/mol, XLogP of -0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxypyrazin-2-yl)-[4-(methylamino)oxolan-3-yl]methanone is sourced from PubChem (CID 116561358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).