About (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol
(2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol (PubChem CID 44634510) has the molecular formula C21H18N2O
and a molecular weight of 314.39 g/mol. Its IUPAC name is (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol.
Molecular Properties
| Compound Name | (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol |
| PubChem CID | 44634510 |
| Molecular Formula | C21H18N2O |
| Molecular Weight | 314.39 g/mol |
| Exact Mass | 314.14 |
| IUPAC Name | (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol |
| SMILES | Cc1nc2ccccn2c1C(O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C21H18N2O/c1-16-20(23-15-9-8-14-19(23)22-16)21(24,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,24H,1H3 |
| InChIKey | IYCORSIGYKHFOX-UHFFFAOYSA-N |
| XLogP | 3.93 |
| TPSA | 37.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 314.39 |
| LogP ≤ 5 | 3.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol?
The IUPAC name of (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol (CID 44634510) is (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol.
What is the SMILES notation for (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol?
The canonical SMILES for (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol is Cc1nc2ccccn2c1C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol?
The InChIKey is IYCORSIGYKHFOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O/c1-16-20(23-15-9-8-14-19(23)22-16)21(24,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,24H,1H3.
What are the key properties of (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol?
(2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol has a molecular weight of 314.39 g/mol, XLogP of 3.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazo[1,2-a]pyridin-3-yl)-diphenylmethanol is sourced from PubChem (CID 44634510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).