About 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine
5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine (PubChem CID 103360455) has the molecular formula C10H17N3OS
and a molecular weight of 227.33 g/mol. Its IUPAC name is 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine.
Molecular Properties
| Compound Name | 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine |
| PubChem CID | 103360455 |
| Molecular Formula | C10H17N3OS |
| Molecular Weight | 227.33 g/mol |
| Exact Mass | 227.11 |
| IUPAC Name | 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine |
| SMILES | Cc1c(N)nsc1N1CC(C)OCC1C |
| InChI | InChI=1S/C10H17N3OS/c1-6-5-14-7(2)4-13(6)10-8(3)9(11)12-15-10/h6-7H,4-5H2,1-3H3,(H2,11,12) |
| InChIKey | BJBBKHVEXSIAQO-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 51.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.33 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine?
The IUPAC name of 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine (CID 103360455) is 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine?
The canonical SMILES for 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine is Cc1c(N)nsc1N1CC(C)OCC1C.
What is the InChIKey of 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine?
The InChIKey is BJBBKHVEXSIAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-6-5-14-7(2)4-13(6)10-8(3)9(11)12-15-10/h6-7H,4-5H2,1-3H3,(H2,11,12).
What are the key properties of 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine?
5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine has a molecular weight of 227.33 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine is sourced from PubChem (CID 103360455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).