About 4-(2-methoxyethyl)-1,3-thiazol-2-amine
4-(2-methoxyethyl)-1,3-thiazol-2-amine (PubChem CID 56633971) has the molecular formula C6H10N2OS
and a molecular weight of 158.23 g/mol. Its IUPAC name is 4-(2-methoxyethyl)-1,3-thiazol-2-amine.
Molecular Properties
| Compound Name | 4-(2-methoxyethyl)-1,3-thiazol-2-amine |
| PubChem CID | 56633971 |
| Molecular Formula | C6H10N2OS |
| Molecular Weight | 158.23 g/mol |
| Exact Mass | 158.05 |
| IUPAC Name | 4-(2-methoxyethyl)-1,3-thiazol-2-amine |
| SMILES | COCCc1csc(N)n1 |
| InChI | InChI=1S/C6H10N2OS/c1-9-3-2-5-4-10-6(7)8-5/h4H,2-3H2,1H3,(H2,7,8) |
| InChIKey | ZGBUSTYPPOSTGU-UHFFFAOYSA-N |
| XLogP | 0.91 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.23 |
| LogP ≤ 5 | 0.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-methoxyethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-methoxyethyl)-1,3-thiazol-2-amine (CID 56633971) is 4-(2-methoxyethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-methoxyethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-methoxyethyl)-1,3-thiazol-2-amine is COCCc1csc(N)n1.
What is the InChIKey of 4-(2-methoxyethyl)-1,3-thiazol-2-amine?
The InChIKey is ZGBUSTYPPOSTGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2OS/c1-9-3-2-5-4-10-6(7)8-5/h4H,2-3H2,1H3,(H2,7,8).
What are the key properties of 4-(2-methoxyethyl)-1,3-thiazol-2-amine?
4-(2-methoxyethyl)-1,3-thiazol-2-amine has a molecular weight of 158.23 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 56633971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).