About N-cyclohexyl-4-propylthiadiazole-5-carboxamide
N-cyclohexyl-4-propylthiadiazole-5-carboxamide (PubChem CID 54080166) has the molecular formula C12H19N3OS
and a molecular weight of 253.37 g/mol. Its IUPAC name is N-cyclohexyl-4-propylthiadiazole-5-carboxamide.
Molecular Properties
| Compound Name | N-cyclohexyl-4-propylthiadiazole-5-carboxamide |
| PubChem CID | 54080166 |
| Molecular Formula | C12H19N3OS |
| Molecular Weight | 253.37 g/mol |
| Exact Mass | 253.12 |
| IUPAC Name | N-cyclohexyl-4-propylthiadiazole-5-carboxamide |
| SMILES | CCCc1nnsc1C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C12H19N3OS/c1-2-6-10-11(17-15-14-10)12(16)13-9-7-4-3-5-8-9/h9H,2-8H2,1H3,(H,13,16) |
| InChIKey | MMNRAPZVHWIEPN-UHFFFAOYSA-N |
| XLogP | 2.55 |
| TPSA | 54.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.37 |
| LogP ≤ 5 | 2.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-cyclohexyl-4-propylthiadiazole-5-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-4-propylthiadiazole-5-carboxamide?
The IUPAC name of N-cyclohexyl-4-propylthiadiazole-5-carboxamide (CID 54080166) is N-cyclohexyl-4-propylthiadiazole-5-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-propylthiadiazole-5-carboxamide?
The canonical SMILES for N-cyclohexyl-4-propylthiadiazole-5-carboxamide is CCCc1nnsc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-4-propylthiadiazole-5-carboxamide?
The InChIKey is MMNRAPZVHWIEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3OS/c1-2-6-10-11(17-15-14-10)12(16)13-9-7-4-3-5-8-9/h9H,2-8H2,1H3,(H,13,16).
What are the key properties of N-cyclohexyl-4-propylthiadiazole-5-carboxamide?
N-cyclohexyl-4-propylthiadiazole-5-carboxamide has a molecular weight of 253.37 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-propylthiadiazole-5-carboxamide is sourced from PubChem (CID 54080166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).