About 2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine
2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine (PubChem CID 81210895) has the molecular formula C11H16BrN3O
and a molecular weight of 286.17 g/mol. Its IUPAC name is 2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine.
Molecular Properties
| Compound Name | 2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine |
| PubChem CID | 81210895 |
| Molecular Formula | C11H16BrN3O |
| Molecular Weight | 286.17 g/mol |
| Exact Mass | 285.05 |
| IUPAC Name | 2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine |
| SMILES | Cc1cnc(C)c(N2CCOC(CBr)C2)n1 |
| InChI | InChI=1S/C11H16BrN3O/c1-8-6-13-9(2)11(14-8)15-3-4-16-10(5-12)7-15/h6,10H,3-5,7H2,1-2H3 |
| InChIKey | DTBMKKPBMAYGFF-UHFFFAOYSA-N |
| XLogP | 1.69 |
| TPSA | 38.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.17 |
| LogP ≤ 5 | 1.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine?
The IUPAC name of 2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine (CID 81210895) is 2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine.
What is the SMILES notation for 2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine?
The canonical SMILES for 2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine is Cc1cnc(C)c(N2CCOC(CBr)C2)n1.
What is the InChIKey of 2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine?
The InChIKey is DTBMKKPBMAYGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3O/c1-8-6-13-9(2)11(14-8)15-3-4-16-10(5-12)7-15/h6,10H,3-5,7H2,1-2H3.
What are the key properties of 2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine?
2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine has a molecular weight of 286.17 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-4-(3,6-dimethylpyrazin-2-yl)morpholine is sourced from PubChem (CID 81210895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).