About 2-morpholin-4-yl-1,3-thiazol-5-amine
2-morpholin-4-yl-1,3-thiazol-5-amine (PubChem CID 66520644) has the molecular formula C7H11N3OS
and a molecular weight of 185.25 g/mol. Its IUPAC name is 2-morpholin-4-yl-1,3-thiazol-5-amine.
Molecular Properties
| Compound Name | 2-morpholin-4-yl-1,3-thiazol-5-amine |
| PubChem CID | 66520644 |
| Molecular Formula | C7H11N3OS |
| Molecular Weight | 185.25 g/mol |
| Exact Mass | 185.06 |
| IUPAC Name | 2-morpholin-4-yl-1,3-thiazol-5-amine |
| SMILES | Nc1cnc(N2CCOCC2)s1 |
| InChI | InChI=1S/C7H11N3OS/c8-6-5-9-7(12-6)10-1-3-11-4-2-10/h5H,1-4,8H2 |
| InChIKey | OYDGRNSCMXHXJC-UHFFFAOYSA-N |
| XLogP | 0.56 |
| TPSA | 51.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.25 |
| LogP ≤ 5 | 0.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-morpholin-4-yl-1,3-thiazol-5-amine?
The IUPAC name of 2-morpholin-4-yl-1,3-thiazol-5-amine (CID 66520644) is 2-morpholin-4-yl-1,3-thiazol-5-amine.
What is the SMILES notation for 2-morpholin-4-yl-1,3-thiazol-5-amine?
The canonical SMILES for 2-morpholin-4-yl-1,3-thiazol-5-amine is Nc1cnc(N2CCOCC2)s1.
What is the InChIKey of 2-morpholin-4-yl-1,3-thiazol-5-amine?
The InChIKey is OYDGRNSCMXHXJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OS/c8-6-5-9-7(12-6)10-1-3-11-4-2-10/h5H,1-4,8H2.
What are the key properties of 2-morpholin-4-yl-1,3-thiazol-5-amine?
2-morpholin-4-yl-1,3-thiazol-5-amine has a molecular weight of 185.25 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-1,3-thiazol-5-amine is sourced from PubChem (CID 66520644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).