About 2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid
2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid (PubChem CID 66433440) has the molecular formula C8H11N3O3S
and a molecular weight of 229.26 g/mol. Its IUPAC name is 2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid.
Molecular Properties
| Compound Name | 2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid |
| PubChem CID | 66433440 |
| Molecular Formula | C8H11N3O3S |
| Molecular Weight | 229.26 g/mol |
| Exact Mass | 229.05 |
| IUPAC Name | 2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid |
| SMILES | O=C(O)CC1CN(c2ncns2)CCO1 |
| InChI | InChI=1S/C8H11N3O3S/c12-7(13)3-6-4-11(1-2-14-6)8-9-5-10-15-8/h5-6H,1-4H2,(H,12,13) |
| InChIKey | GPRFIEFDSSZLNA-UHFFFAOYSA-N |
| XLogP | 0.22 |
| TPSA | 75.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.26 |
| LogP ≤ 5 | 0.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid?
The IUPAC name of 2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid (CID 66433440) is 2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid.
What is the SMILES notation for 2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid?
The canonical SMILES for 2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid is O=C(O)CC1CN(c2ncns2)CCO1.
What is the InChIKey of 2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid?
The InChIKey is GPRFIEFDSSZLNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3S/c12-7(13)3-6-4-11(1-2-14-6)8-9-5-10-15-8/h5-6H,1-4H2,(H,12,13).
What are the key properties of 2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid?
2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid has a molecular weight of 229.26 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1,2,4-thiadiazol-5-yl)morpholin-2-yl]acetic acid is sourced from PubChem (CID 66433440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).