About 7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole
7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole (PubChem CID 89478767) has the molecular formula C18H13N3O
and a molecular weight of 287.32 g/mol. Its IUPAC name is 7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole.
Molecular Properties
| Compound Name | 7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole |
| PubChem CID | 89478767 |
| Molecular Formula | C18H13N3O |
| Molecular Weight | 287.32 g/mol |
| Exact Mass | 287.11 |
| IUPAC Name | 7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole |
| SMILES | Cc1ccncc1-c1cccc2c(-c3ccccn3)noc12 |
| InChI | InChI=1S/C18H13N3O/c1-12-8-10-19-11-15(12)13-5-4-6-14-17(21-22-18(13)14)16-7-2-3-9-20-16/h2-11H,1H3 |
| InChIKey | BWTHHLQJYDYJLX-UHFFFAOYSA-N |
| XLogP | 4.26 |
| TPSA | 51.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.32 |
| LogP ≤ 5 | 4.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole?
The IUPAC name of 7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole (CID 89478767) is 7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole.
What is the SMILES notation for 7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole?
The canonical SMILES for 7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole is Cc1ccncc1-c1cccc2c(-c3ccccn3)noc12.
What is the InChIKey of 7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole?
The InChIKey is BWTHHLQJYDYJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c1-12-8-10-19-11-15(12)13-5-4-6-14-17(21-22-18(13)14)16-7-2-3-9-20-16/h2-11H,1H3.
What are the key properties of 7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole?
7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole has a molecular weight of 287.32 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methyl-3-pyridinyl)-3-pyridin-2-yl-1,2-benzoxazole is sourced from PubChem (CID 89478767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).