About 2-methyl-1,3-benzoxazole
2-methyl-1,3-benzoxazole (PubChem CID 7225) has the molecular formula C8H7NO
and a molecular weight of 133.15 g/mol. Its IUPAC name is 2-methyl-1,3-benzoxazole.
Molecular Properties
| Compound Name | 2-methyl-1,3-benzoxazole |
| PubChem CID | 7225 |
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.15 g/mol |
| Exact Mass | 133.05 |
| IUPAC Name | 2-methyl-1,3-benzoxazole |
| SMILES | Cc1nc2ccccc2o1 |
| InChI | InChI=1S/C8H7NO/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3 |
| InChIKey | DQSHFKPKFISSNM-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 26.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 133.15 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-1,3-benzoxazole?
The IUPAC name of 2-methyl-1,3-benzoxazole (CID 7225) is 2-methyl-1,3-benzoxazole.
What is the SMILES notation for 2-methyl-1,3-benzoxazole?
The canonical SMILES for 2-methyl-1,3-benzoxazole is Cc1nc2ccccc2o1.
What is the InChIKey of 2-methyl-1,3-benzoxazole?
The InChIKey is DQSHFKPKFISSNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3.
What are the key properties of 2-methyl-1,3-benzoxazole?
2-methyl-1,3-benzoxazole has a molecular weight of 133.15 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,3-benzoxazole is sourced from PubChem (CID 7225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).