About N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine
N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine (PubChem CID 65268177) has the molecular formula C8H15N3OS
and a molecular weight of 201.29 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine.
Molecular Properties
| Compound Name | N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine |
| PubChem CID | 65268177 |
| Molecular Formula | C8H15N3OS |
| Molecular Weight | 201.29 g/mol |
| Exact Mass | 201.09 |
| IUPAC Name | N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine |
| SMILES | COCCNc1nc(C(C)C)ns1 |
| InChI | InChI=1S/C8H15N3OS/c1-6(2)7-10-8(13-11-7)9-4-5-12-3/h6H,4-5H2,1-3H3,(H,9,10,11) |
| InChIKey | XENXMFFLASVNNY-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 47.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.29 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine (CID 65268177) is N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine is COCCNc1nc(C(C)C)ns1.
What is the InChIKey of N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine?
The InChIKey is XENXMFFLASVNNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-6(2)7-10-8(13-11-7)9-4-5-12-3/h6H,4-5H2,1-3H3,(H,9,10,11).
What are the key properties of N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine?
N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine has a molecular weight of 201.29 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65268177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).