C15H24N4O2S — CID 111254173
methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate (PubChem CID 111254173) has the molecular formula C15H24N4O2S and a molecular weight of 324.45 g/mol. Its IUPAC name is methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate.
| Compound Name | methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate |
|---|---|
| PubChem CID | 111254173 |
| Molecular Formula | C15H24N4O2S |
| Molecular Weight | 324.45 g/mol |
| Exact Mass | 324.16 |
| IUPAC Name | methyl 1-[N'-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate |
| SMILES | C/N=C(\NCCc1csc(C)n1)N1CCC(C(=O)OC)CC1 |
| InChI | InChI=1S/C15H24N4O2S/c1-11-18-13(10-22-11)4-7-17-15(16-2)19-8-5-12(6-9-19)14(20)21-3/h10,12H,4-9H2,1-3H3,(H,16,17) |
| InChIKey | YCCLMJMAEHYCSN-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 66.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 324.45 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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