About 6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde
6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde (PubChem CID 105431793) has the molecular formula C8H6N2O2
and a molecular weight of 162.15 g/mol. Its IUPAC name is 6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde.
Molecular Properties
| Compound Name | 6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde |
| PubChem CID | 105431793 |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 g/mol |
| Exact Mass | 162.04 |
| IUPAC Name | 6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde |
| SMILES | O=Cc1cn2cc(O)ccc2n1 |
| InChI | InChI=1S/C8H6N2O2/c11-5-6-3-10-4-7(12)1-2-8(10)9-6/h1-5,12H |
| InChIKey | JBJVDEAAHFCFPJ-UHFFFAOYSA-N |
| XLogP | 0.85 |
| TPSA | 54.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.15 |
| LogP ≤ 5 | 0.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde?
The IUPAC name of 6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde (CID 105431793) is 6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde.
What is the SMILES notation for 6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde?
The canonical SMILES for 6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde is O=Cc1cn2cc(O)ccc2n1.
What is the InChIKey of 6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde?
The InChIKey is JBJVDEAAHFCFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O2/c11-5-6-3-10-4-7(12)1-2-8(10)9-6/h1-5,12H.
What are the key properties of 6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde?
6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde has a molecular weight of 162.15 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde is sourced from PubChem (CID 105431793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).