About 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde
3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde (PubChem CID 84736715) has the molecular formula C14H10N2O2
and a molecular weight of 238.25 g/mol. Its IUPAC name is 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde.
Molecular Properties
| Compound Name | 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde |
| PubChem CID | 84736715 |
| Molecular Formula | C14H10N2O2 |
| Molecular Weight | 238.25 g/mol |
| Exact Mass | 238.07 |
| IUPAC Name | 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde |
| SMILES | O=Cc1cccn2c(-c3cccc(O)c3)ncc12 |
| InChI | InChI=1S/C14H10N2O2/c17-9-11-4-2-6-16-13(11)8-15-14(16)10-3-1-5-12(18)7-10/h1-9,18H |
| InChIKey | JHMVNQVTBZFCDX-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 54.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.25 |
| LogP ≤ 5 | 2.52 |
| 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 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde?
The IUPAC name of 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde (CID 84736715) is 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde.
What is the SMILES notation for 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde?
The canonical SMILES for 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde is O=Cc1cccn2c(-c3cccc(O)c3)ncc12.
What is the InChIKey of 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde?
The InChIKey is JHMVNQVTBZFCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c17-9-11-4-2-6-16-13(11)8-15-14(16)10-3-1-5-12(18)7-10/h1-9,18H.
What are the key properties of 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde?
3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde has a molecular weight of 238.25 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde is sourced from PubChem (CID 84736715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).