About 3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine
3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine (PubChem CID 65267528) has the molecular formula C10H19N3OS
and a molecular weight of 229.35 g/mol. Its IUPAC name is 3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine.
Molecular Properties
| Compound Name | 3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine |
| PubChem CID | 65267528 |
| Molecular Formula | C10H19N3OS |
| Molecular Weight | 229.35 g/mol |
| Exact Mass | 229.12 |
| IUPAC Name | 3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine |
| SMILES | CCOC(C)c1nsc(NCC(C)C)n1 |
| InChI | InChI=1S/C10H19N3OS/c1-5-14-8(4)9-12-10(15-13-9)11-6-7(2)3/h7-8H,5-6H2,1-4H3,(H,11,12,13) |
| InChIKey | BMMWMZZWDWWPQS-UHFFFAOYSA-N |
| XLogP | 2.70 |
| TPSA | 47.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.35 |
| LogP ≤ 5 | 2.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of 3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine (CID 65267528) is 3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for 3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for 3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine is CCOC(C)c1nsc(NCC(C)C)n1.
What is the InChIKey of 3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is BMMWMZZWDWWPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3OS/c1-5-14-8(4)9-12-10(15-13-9)11-6-7(2)3/h7-8H,5-6H2,1-4H3,(H,11,12,13).
What are the key properties of 3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine?
3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 229.35 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethoxyethyl)-N-(2-methylpropyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65267528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).