C16H25N5O3S — CID 133115824
(3aR,6aS)-5-[(4-methylthiadiazol-5-yl)methyl]-3-(3-morpholin-4-ylpropyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one (PubChem CID 133115824) has the molecular formula C16H25N5O3S and a molecular weight of 367.48 g/mol. Its IUPAC name is (3aR,6aS)-5-[(4-methylthiadiazol-5-yl)methyl]-3-(3-morpholin-4-ylpropyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one.
| Compound Name | (3aR,6aS)-5-[(4-methylthiadiazol-5-yl)methyl]-3-(3-morpholin-4-ylpropyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one |
|---|---|
| PubChem CID | 133115824 |
| Molecular Formula | C16H25N5O3S |
| Molecular Weight | 367.48 g/mol |
| Exact Mass | 367.17 |
| IUPAC Name | (3aR,6aS)-5-[(4-methylthiadiazol-5-yl)methyl]-3-(3-morpholin-4-ylpropyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one |
| SMILES | Cc1nnsc1CN1C[C@@H]2OC(=O)N(CCCN3CCOCC3)[C@@H]2C1 |
| InChI | InChI=1S/C16H25N5O3S/c1-12-15(25-18-17-12)11-20-9-13-14(10-20)24-16(22)21(13)4-2-3-19-5-7-23-8-6-19/h13-14H,2-11H2,1H3/t13-,14+/m1/s1 |
| InChIKey | YIZVZAPCBWXEMB-KGLIPLIRSA-N |
| XLogP | 0.57 |
| TPSA | 71.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 367.48 |
| LogP ≤ 5 | 0.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |