About 4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole
4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole (PubChem CID 5272777) has the molecular formula C20H23NOS
and a molecular weight of 325.48 g/mol. Its IUPAC name is 4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole.
Molecular Properties
| Compound Name | 4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole |
| PubChem CID | 5272777 |
| Molecular Formula | C20H23NOS |
| Molecular Weight | 325.48 g/mol |
| Exact Mass | 325.15 |
| IUPAC Name | 4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole |
| SMILES | Cc1cnsc1CCCCCCOc1cccc2ccccc12 |
| InChI | InChI=1S/C20H23NOS/c1-16-15-21-23-20(16)13-4-2-3-7-14-22-19-12-8-10-17-9-5-6-11-18(17)19/h5-6,8-12,15H,2-4,7,13-14H2,1H3 |
| InChIKey | PIZVINRFKHUVDK-UHFFFAOYSA-N |
| XLogP | 5.79 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 325.48 |
| LogP ≤ 5 | 5.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole?
The IUPAC name of 4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole (CID 5272777) is 4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole.
What is the SMILES notation for 4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole?
The canonical SMILES for 4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole is Cc1cnsc1CCCCCCOc1cccc2ccccc12.
What is the InChIKey of 4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole?
The InChIKey is PIZVINRFKHUVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NOS/c1-16-15-21-23-20(16)13-4-2-3-7-14-22-19-12-8-10-17-9-5-6-11-18(17)19/h5-6,8-12,15H,2-4,7,13-14H2,1H3.
What are the key properties of 4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole?
4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole has a molecular weight of 325.48 g/mol, XLogP of 5.79, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(6-naphthalen-1-yloxyhexyl)-1,2-thiazole is sourced from PubChem (CID 5272777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).