About 5-cyclopropyl-3-methyl-1,2,4-thiadiazole
5-cyclopropyl-3-methyl-1,2,4-thiadiazole (PubChem CID 91244330) has the molecular formula C6H8N2S
and a molecular weight of 140.21 g/mol. Its IUPAC name is 5-cyclopropyl-3-methyl-1,2,4-thiadiazole.
Molecular Properties
| Compound Name | 5-cyclopropyl-3-methyl-1,2,4-thiadiazole |
| PubChem CID | 91244330 |
| Molecular Formula | C6H8N2S |
| Molecular Weight | 140.21 g/mol |
| Exact Mass | 140.04 |
| IUPAC Name | 5-cyclopropyl-3-methyl-1,2,4-thiadiazole |
| SMILES | Cc1nsc(C2CC2)n1 |
| InChI | InChI=1S/C6H8N2S/c1-4-7-6(9-8-4)5-2-3-5/h5H,2-3H2,1H3 |
| InChIKey | HVHPEJJYNBIAQR-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.21 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 5-cyclopropyl-3-methyl-1,2,4-thiadiazole 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 5-cyclopropyl-3-methyl-1,2,4-thiadiazole?
The IUPAC name of 5-cyclopropyl-3-methyl-1,2,4-thiadiazole (CID 91244330) is 5-cyclopropyl-3-methyl-1,2,4-thiadiazole.
What is the SMILES notation for 5-cyclopropyl-3-methyl-1,2,4-thiadiazole?
The canonical SMILES for 5-cyclopropyl-3-methyl-1,2,4-thiadiazole is Cc1nsc(C2CC2)n1.
What is the InChIKey of 5-cyclopropyl-3-methyl-1,2,4-thiadiazole?
The InChIKey is HVHPEJJYNBIAQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2S/c1-4-7-6(9-8-4)5-2-3-5/h5H,2-3H2,1H3.
What are the key properties of 5-cyclopropyl-3-methyl-1,2,4-thiadiazole?
5-cyclopropyl-3-methyl-1,2,4-thiadiazole has a molecular weight of 140.21 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-3-methyl-1,2,4-thiadiazole is sourced from PubChem (CID 91244330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).