About 2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol
2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol (PubChem CID 134806353) has the molecular formula C20H16N2O2
and a molecular weight of 316.36 g/mol. Its IUPAC name is 2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol.
Molecular Properties
| Compound Name | 2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol |
| PubChem CID | 134806353 |
| Molecular Formula | C20H16N2O2 |
| Molecular Weight | 316.36 g/mol |
| Exact Mass | 316.12 |
| IUPAC Name | 2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol |
| SMILES | COc1ccc(-c2cc(-c3ccccc3O)cn3cncc23)cc1 |
| InChI | InChI=1S/C20H16N2O2/c1-24-16-8-6-14(7-9-16)18-10-15(12-22-13-21-11-19(18)22)17-4-2-3-5-20(17)23/h2-13,23H,1H3 |
| InChIKey | IGJGDFIEPMBJHP-UHFFFAOYSA-N |
| XLogP | 4.38 |
| TPSA | 46.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 316.36 |
| LogP ≤ 5 | 4.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol?
The IUPAC name of 2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol (CID 134806353) is 2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol.
What is the SMILES notation for 2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol?
The canonical SMILES for 2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol is COc1ccc(-c2cc(-c3ccccc3O)cn3cncc23)cc1.
What is the InChIKey of 2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol?
The InChIKey is IGJGDFIEPMBJHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c1-24-16-8-6-14(7-9-16)18-10-15(12-22-13-21-11-19(18)22)17-4-2-3-5-20(17)23/h2-13,23H,1H3.
What are the key properties of 2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol?
2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol has a molecular weight of 316.36 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol is sourced from PubChem (CID 134806353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).