About ethyl 5-chloro-1H-imidazole-4-carboxylate
ethyl 5-chloro-1H-imidazole-4-carboxylate (PubChem CID 1497234) has the molecular formula C6H7ClN2O2
and a molecular weight of 174.59 g/mol. Its IUPAC name is ethyl 5-chloro-1H-imidazole-4-carboxylate.
Molecular Properties
| Compound Name | ethyl 5-chloro-1H-imidazole-4-carboxylate |
| PubChem CID | 1497234 |
| Molecular Formula | C6H7ClN2O2 |
| Molecular Weight | 174.59 g/mol |
| Exact Mass | 174.02 |
| IUPAC Name | ethyl 5-chloro-1H-imidazole-4-carboxylate |
| SMILES | CCOC(=O)c1nc[nH]c1Cl |
| InChI | InChI=1S/C6H7ClN2O2/c1-2-11-6(10)4-5(7)9-3-8-4/h3H,2H2,1H3,(H,8,9) |
| InChIKey | FHMKYTDEGLFVSL-UHFFFAOYSA-N |
| XLogP | 1.24 |
| TPSA | 54.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.59 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 5-chloro-1H-imidazole-4-carboxylate?
The IUPAC name of ethyl 5-chloro-1H-imidazole-4-carboxylate (CID 1497234) is ethyl 5-chloro-1H-imidazole-4-carboxylate.
What is the SMILES notation for ethyl 5-chloro-1H-imidazole-4-carboxylate?
The canonical SMILES for ethyl 5-chloro-1H-imidazole-4-carboxylate is CCOC(=O)c1nc[nH]c1Cl.
What is the InChIKey of ethyl 5-chloro-1H-imidazole-4-carboxylate?
The InChIKey is FHMKYTDEGLFVSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2O2/c1-2-11-6(10)4-5(7)9-3-8-4/h3H,2H2,1H3,(H,8,9).
What are the key properties of ethyl 5-chloro-1H-imidazole-4-carboxylate?
ethyl 5-chloro-1H-imidazole-4-carboxylate has a molecular weight of 174.59 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-chloro-1H-imidazole-4-carboxylate is sourced from PubChem (CID 1497234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).