About 2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine
2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine (PubChem CID 174786066) has the molecular formula C12H18N4OS
and a molecular weight of 266.37 g/mol. Its IUPAC name is 2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine.
Molecular Properties
| Compound Name | 2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine |
| PubChem CID | 174786066 |
| Molecular Formula | C12H18N4OS |
| Molecular Weight | 266.37 g/mol |
| Exact Mass | 266.12 |
| IUPAC Name | 2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine |
| SMILES | c1cnc(C2(C3CNCCO3)CNCCS2)cn1 |
| InChI | InChI=1S/C12H18N4OS/c1-2-16-10(7-13-1)12(9-15-4-6-18-12)11-8-14-3-5-17-11/h1-2,7,11,14-15H,3-6,8-9H2 |
| InChIKey | ADXVVKHWVVJYML-UHFFFAOYSA-N |
| XLogP | -0.00 |
| TPSA | 59.07 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.37 |
| LogP ≤ 5 | -0.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine?
The IUPAC name of 2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine (CID 174786066) is 2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine.
What is the SMILES notation for 2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine?
The canonical SMILES for 2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine is c1cnc(C2(C3CNCCO3)CNCCS2)cn1.
What is the InChIKey of 2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine?
The InChIKey is ADXVVKHWVVJYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4OS/c1-2-16-10(7-13-1)12(9-15-4-6-18-12)11-8-14-3-5-17-11/h1-2,7,11,14-15H,3-6,8-9H2.
What are the key properties of 2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine?
2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine has a molecular weight of 266.37 g/mol, XLogP of -0.00, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyrazin-2-ylthiomorpholin-2-yl)morpholine is sourced from PubChem (CID 174786066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).