About N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide
N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide (PubChem CID 43595165) has the molecular formula C11H16N4OS
and a molecular weight of 252.34 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide.
Molecular Properties
| Compound Name | N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide |
| PubChem CID | 43595165 |
| Molecular Formula | C11H16N4OS |
| Molecular Weight | 252.34 g/mol |
| Exact Mass | 252.10 |
| IUPAC Name | N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide |
| SMILES | O=C(NC1CCNC2(CCC2)C1)c1cnsn1 |
| InChI | InChI=1S/C11H16N4OS/c16-10(9-7-13-17-15-9)14-8-2-5-12-11(6-8)3-1-4-11/h7-8,12H,1-6H2,(H,14,16) |
| InChIKey | GGWRBQMDJSIGJZ-UHFFFAOYSA-N |
| XLogP | 0.94 |
| TPSA | 66.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.34 |
| LogP ≤ 5 | 0.94 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide (CID 43595165) is N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide is O=C(NC1CCNC2(CCC2)C1)c1cnsn1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide?
The InChIKey is GGWRBQMDJSIGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4OS/c16-10(9-7-13-17-15-9)14-8-2-5-12-11(6-8)3-1-4-11/h7-8,12H,1-6H2,(H,14,16).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide?
N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide has a molecular weight of 252.34 g/mol, XLogP of 0.94, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-1,2,5-thiadiazole-3-carboxamide is sourced from PubChem (CID 43595165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).