About ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate (PubChem CID 901008) has the molecular formula C10H9ClN2O2
and a molecular weight of 224.65 g/mol. Its IUPAC name is ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate.
Molecular Properties
| Compound Name | ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate |
| PubChem CID | 901008 |
| Molecular Formula | C10H9ClN2O2 |
| Molecular Weight | 224.65 g/mol |
| Exact Mass | 224.04 |
| IUPAC Name | ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate |
| SMILES | CCOC(=O)c1cn2cc(Cl)ccc2n1 |
| InChI | InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3 |
| InChIKey | JWGKTXNASUZJAQ-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 43.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.65 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate?
The IUPAC name of ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate (CID 901008) is ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate?
The canonical SMILES for ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate is CCOC(=O)c1cn2cc(Cl)ccc2n1.
What is the InChIKey of ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate?
The InChIKey is JWGKTXNASUZJAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3.
What are the key properties of ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate?
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate has a molecular weight of 224.65 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate is sourced from PubChem (CID 901008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).