About 8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid (PubChem CID 82473381) has the molecular formula C10H9ClN2O2
and a molecular weight of 224.65 g/mol. Its IUPAC name is 8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid |
| PubChem CID | 82473381 |
| Molecular Formula | C10H9ClN2O2 |
| Molecular Weight | 224.65 g/mol |
| Exact Mass | 224.04 |
| IUPAC Name | 8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid |
| SMILES | Cc1cc(Cl)c2nc(C)c(C(=O)O)n2c1 |
| InChI | InChI=1S/C10H9ClN2O2/c1-5-3-7(11)9-12-6(2)8(10(14)15)13(9)4-5/h3-4H,1-2H3,(H,14,15) |
| InChIKey | MEUWTMSSKMIEHU-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 54.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.65 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid?
The IUPAC name of 8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid (CID 82473381) is 8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid?
The canonical SMILES for 8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid is Cc1cc(Cl)c2nc(C)c(C(=O)O)n2c1.
What is the InChIKey of 8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid?
The InChIKey is MEUWTMSSKMIEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2/c1-5-3-7(11)9-12-6(2)8(10(14)15)13(9)4-5/h3-4H,1-2H3,(H,14,15).
What are the key properties of 8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid?
8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid has a molecular weight of 224.65 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 82473381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).