About 5-(methoxymethyl)-1,3-thiazol-2-amine
5-(methoxymethyl)-1,3-thiazol-2-amine (PubChem CID 20664854) has the molecular formula C5H8N2OS
and a molecular weight of 144.20 g/mol. Its IUPAC name is 5-(methoxymethyl)-1,3-thiazol-2-amine.
Molecular Properties
| Compound Name | 5-(methoxymethyl)-1,3-thiazol-2-amine |
| PubChem CID | 20664854 |
| Molecular Formula | C5H8N2OS |
| Molecular Weight | 144.20 g/mol |
| Exact Mass | 144.04 |
| IUPAC Name | 5-(methoxymethyl)-1,3-thiazol-2-amine |
| SMILES | COCc1cnc(N)s1 |
| InChI | InChI=1S/C5H8N2OS/c1-8-3-4-2-7-5(6)9-4/h2H,3H2,1H3,(H2,6,7) |
| InChIKey | ORLBSJOOQIUSJF-UHFFFAOYSA-N |
| XLogP | 0.87 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.20 |
| LogP ≤ 5 | 0.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(methoxymethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(methoxymethyl)-1,3-thiazol-2-amine (CID 20664854) is 5-(methoxymethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(methoxymethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(methoxymethyl)-1,3-thiazol-2-amine is COCc1cnc(N)s1.
What is the InChIKey of 5-(methoxymethyl)-1,3-thiazol-2-amine?
The InChIKey is ORLBSJOOQIUSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2OS/c1-8-3-4-2-7-5(6)9-4/h2H,3H2,1H3,(H2,6,7).
What are the key properties of 5-(methoxymethyl)-1,3-thiazol-2-amine?
5-(methoxymethyl)-1,3-thiazol-2-amine has a molecular weight of 144.20 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 20664854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).