About 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine
3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068806) has the molecular formula C14H15N3S
and a molecular weight of 257.36 g/mol. Its IUPAC name is 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine.
Molecular Properties
| Compound Name | 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine |
| PubChem CID | 82068806 |
| Molecular Formula | C14H15N3S |
| Molecular Weight | 257.36 g/mol |
| Exact Mass | 257.10 |
| IUPAC Name | 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine |
| SMILES | CCc1c(C)sc2nc(-c3ccccc3)c(N)n12 |
| InChI | InChI=1S/C14H15N3S/c1-3-11-9(2)18-14-16-12(13(15)17(11)14)10-7-5-4-6-8-10/h4-8H,3,15H2,1-2H3 |
| InChIKey | BQIDYGDHDWWAPT-UHFFFAOYSA-N |
| XLogP | 3.52 |
| TPSA | 43.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 257.36 |
| LogP ≤ 5 | 3.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine (CID 82068806) is 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine is CCc1c(C)sc2nc(-c3ccccc3)c(N)n12.
What is the InChIKey of 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is BQIDYGDHDWWAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3S/c1-3-11-9(2)18-14-16-12(13(15)17(11)14)10-7-5-4-6-8-10/h4-8H,3,15H2,1-2H3.
What are the key properties of 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 257.36 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).