About [2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol
[2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol (PubChem CID 122477217) has the molecular formula C11H11ClN2OS
and a molecular weight of 254.74 g/mol. Its IUPAC name is [2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol.
Molecular Properties
| Compound Name | [2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol |
| PubChem CID | 122477217 |
| Molecular Formula | C11H11ClN2OS |
| Molecular Weight | 254.74 g/mol |
| Exact Mass | 254.03 |
| IUPAC Name | [2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol |
| SMILES | CCc1sc(-c2ccc(Cl)cn2)nc1CO |
| InChI | InChI=1S/C11H11ClN2OS/c1-2-10-9(6-15)14-11(16-10)8-4-3-7(12)5-13-8/h3-5,15H,2,6H2,1H3 |
| InChIKey | CCAQHFIJDRVLMS-UHFFFAOYSA-N |
| XLogP | 2.91 |
| TPSA | 46.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.74 |
| LogP ≤ 5 | 2.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol?
The IUPAC name of [2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol (CID 122477217) is [2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol.
What is the SMILES notation for [2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol?
The canonical SMILES for [2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol is CCc1sc(-c2ccc(Cl)cn2)nc1CO.
What is the InChIKey of [2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol?
The InChIKey is CCAQHFIJDRVLMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2OS/c1-2-10-9(6-15)14-11(16-10)8-4-3-7(12)5-13-8/h3-5,15H,2,6H2,1H3.
What are the key properties of [2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol?
[2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol has a molecular weight of 254.74 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-2-pyridinyl)-5-ethyl-1,3-thiazol-4-yl]methanol is sourced from PubChem (CID 122477217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).