C16H26N4O2S2 — CID 57155913
2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide (PubChem CID 57155913) has the molecular formula C16H26N4O2S2 and a molecular weight of 370.54 g/mol. Its IUPAC name is 2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide.
| Compound Name | 2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide |
|---|---|
| PubChem CID | 57155913 |
| Molecular Formula | C16H26N4O2S2 |
| Molecular Weight | 370.54 g/mol |
| Exact Mass | 370.15 |
| IUPAC Name | 2-nitro-N'-[2-[[5-(piperidin-1-ylmethyl)thiophen-3-yl]methylsulfanyl]ethyl]propanimidamide |
| SMILES | CC(/C(N)=N/CCSCc1csc(CN2CCCCC2)c1)[N+](=O)[O-] |
| InChI | InChI=1S/C16H26N4O2S2/c1-13(20(21)22)16(17)18-5-8-23-11-14-9-15(24-12-14)10-19-6-3-2-4-7-19/h9,12-13H,2-8,10-11H2,1H3,(H2,17,18) |
| InChIKey | OGDGNMMTAHJENU-UHFFFAOYSA-N |
| XLogP | 2.99 |
| TPSA | 84.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 24 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 370.54 |
| LogP ≤ 5 | 2.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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