About 2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole
2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole (PubChem CID 63383460) has the molecular formula C6H9IN2S
and a molecular weight of 268.12 g/mol. Its IUPAC name is 2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole.
Molecular Properties
| Compound Name | 2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole |
| PubChem CID | 63383460 |
| Molecular Formula | C6H9IN2S |
| Molecular Weight | 268.12 g/mol |
| Exact Mass | 267.95 |
| IUPAC Name | 2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole |
| SMILES | CC(C)Cc1nnc(I)s1 |
| InChI | InChI=1S/C6H9IN2S/c1-4(2)3-5-8-9-6(7)10-5/h4H,3H2,1-2H3 |
| InChIKey | HZNLPZQRXRVXNO-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.12 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
Analyze 2-iodo-5-(2-methylpropyl)-1,3,4-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 2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole?
The IUPAC name of 2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole (CID 63383460) is 2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole.
What is the SMILES notation for 2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole?
The canonical SMILES for 2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole is CC(C)Cc1nnc(I)s1.
What is the InChIKey of 2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole?
The InChIKey is HZNLPZQRXRVXNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9IN2S/c1-4(2)3-5-8-9-6(7)10-5/h4H,3H2,1-2H3.
What are the key properties of 2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole?
2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole has a molecular weight of 268.12 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iodo-5-(2-methylpropyl)-1,3,4-thiadiazole is sourced from PubChem (CID 63383460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).