About ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate
ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate (PubChem CID 67248215) has the molecular formula C20H26N2O3S
and a molecular weight of 374.51 g/mol. Its IUPAC name is ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate.
Molecular Properties
| Compound Name | ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate |
| PubChem CID | 67248215 |
| Molecular Formula | C20H26N2O3S |
| Molecular Weight | 374.51 g/mol |
| Exact Mass | 374.17 |
| IUPAC Name | ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate |
| SMILES | CCOC(=O)C1CCC(O)(c2ncc(-c3cc(C)cc(N)c3)s2)CC1C |
| InChI | InChI=1S/C20H26N2O3S/c1-4-25-18(23)16-5-6-20(24,10-13(16)3)19-22-11-17(26-19)14-7-12(2)8-15(21)9-14/h7-9,11,13,16,24H,4-6,10,21H2,1-3H3 |
| InChIKey | LWNGMGZSEOZTOV-UHFFFAOYSA-N |
| XLogP | 3.89 |
| TPSA | 85.44 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 374.51 |
| LogP ≤ 5 | 3.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate?
The IUPAC name of ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate (CID 67248215) is ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate.
What is the SMILES notation for ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate?
The canonical SMILES for ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate is CCOC(=O)C1CCC(O)(c2ncc(-c3cc(C)cc(N)c3)s2)CC1C.
What is the InChIKey of ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate?
The InChIKey is LWNGMGZSEOZTOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-4-25-18(23)16-5-6-20(24,10-13(16)3)19-22-11-17(26-19)14-7-12(2)8-15(21)9-14/h7-9,11,13,16,24H,4-6,10,21H2,1-3H3.
What are the key properties of ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate?
ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate has a molecular weight of 374.51 g/mol, XLogP of 3.89, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[5-(3-amino-5-methylphenyl)-1,3-thiazol-2-yl]-4-hydroxy-2-methylcyclohexane-1-carboxylate is sourced from PubChem (CID 67248215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).