About morpholine;1,3-thiazole
morpholine;1,3-thiazole (PubChem CID 23459351) has the molecular formula C7H12N2OS
and a molecular weight of 172.25 g/mol. Its IUPAC name is morpholine;1,3-thiazole.
Molecular Properties
| Compound Name | morpholine;1,3-thiazole |
| PubChem CID | 23459351 |
| Molecular Formula | C7H12N2OS |
| Molecular Weight | 172.25 g/mol |
| Exact Mass | 172.07 |
| IUPAC Name | morpholine;1,3-thiazole |
| SMILES | C1COCCN1.c1cscn1 |
| InChI | InChI=1S/C4H9NO.C3H3NS/c1-3-6-4-2-5-1;1-2-5-3-4-1/h5H,1-4H2;1-3H |
| InChIKey | SZEMKRCDHYPSCZ-UHFFFAOYSA-N |
| XLogP | 0.75 |
| TPSA | 34.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.25 |
| LogP ≤ 5 | 0.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of morpholine;1,3-thiazole?
The IUPAC name of morpholine;1,3-thiazole (CID 23459351) is morpholine;1,3-thiazole.
What is the SMILES notation for morpholine;1,3-thiazole?
The canonical SMILES for morpholine;1,3-thiazole is C1COCCN1.c1cscn1.
What is the InChIKey of morpholine;1,3-thiazole?
The InChIKey is SZEMKRCDHYPSCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C3H3NS/c1-3-6-4-2-5-1;1-2-5-3-4-1/h5H,1-4H2;1-3H.
What are the key properties of morpholine;1,3-thiazole?
morpholine;1,3-thiazole has a molecular weight of 172.25 g/mol, XLogP of 0.75, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;1,3-thiazole is sourced from PubChem (CID 23459351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).