About 3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one
3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one (PubChem CID 10538555) has the molecular formula C10H16N2OS
and a molecular weight of 212.32 g/mol. Its IUPAC name is 3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one.
Molecular Properties
| Compound Name | 3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one |
| PubChem CID | 10538555 |
| Molecular Formula | C10H16N2OS |
| Molecular Weight | 212.32 g/mol |
| Exact Mass | 212.10 |
| IUPAC Name | 3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one |
| SMILES | Cc1nc(C)c(C(=O)CCN(C)C)s1 |
| InChI | InChI=1S/C10H16N2OS/c1-7-10(14-8(2)11-7)9(13)5-6-12(3)4/h5-6H2,1-4H3 |
| InChIKey | LIKHYVZQGGBTCS-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 33.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.32 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one?
The IUPAC name of 3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one (CID 10538555) is 3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one.
What is the SMILES notation for 3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one?
The canonical SMILES for 3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one is Cc1nc(C)c(C(=O)CCN(C)C)s1.
What is the InChIKey of 3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one?
The InChIKey is LIKHYVZQGGBTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7-10(14-8(2)11-7)9(13)5-6-12(3)4/h5-6H2,1-4H3.
What are the key properties of 3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one?
3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one has a molecular weight of 212.32 g/mol, XLogP of 1.89, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-1-(2,4-dimethyl-1,3-thiazol-5-yl)propan-1-one is sourced from PubChem (CID 10538555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).