About 2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol
2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol (PubChem CID 115089907) has the molecular formula C13H22N2OS
and a molecular weight of 254.40 g/mol. Its IUPAC name is 2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol.
Molecular Properties
| Compound Name | 2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol |
| PubChem CID | 115089907 |
| Molecular Formula | C13H22N2OS |
| Molecular Weight | 254.40 g/mol |
| Exact Mass | 254.15 |
| IUPAC Name | 2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol |
| SMILES | CC(C)N1CCC(c2ncc(CCO)s2)CC1 |
| InChI | InChI=1S/C13H22N2OS/c1-10(2)15-6-3-11(4-7-15)13-14-9-12(17-13)5-8-16/h9-11,16H,3-8H2,1-2H3 |
| InChIKey | RAXQXMHHMUAPIT-UHFFFAOYSA-N |
| XLogP | 2.27 |
| TPSA | 36.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.40 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol?
The IUPAC name of 2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol (CID 115089907) is 2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol.
What is the SMILES notation for 2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol?
The canonical SMILES for 2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol is CC(C)N1CCC(c2ncc(CCO)s2)CC1.
What is the InChIKey of 2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol?
The InChIKey is RAXQXMHHMUAPIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-10(2)15-6-3-11(4-7-15)13-14-9-12(17-13)5-8-16/h9-11,16H,3-8H2,1-2H3.
What are the key properties of 2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol?
2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol has a molecular weight of 254.40 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-5-yl]ethanol is sourced from PubChem (CID 115089907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).