About methyl 1,3-benzoxazole-2-carboxylate
methyl 1,3-benzoxazole-2-carboxylate (PubChem CID 13353743) has the molecular formula C9H7NO3
and a molecular weight of 177.16 g/mol. Its IUPAC name is methyl 1,3-benzoxazole-2-carboxylate.
Molecular Properties
| Compound Name | methyl 1,3-benzoxazole-2-carboxylate |
| PubChem CID | 13353743 |
| Molecular Formula | C9H7NO3 |
| Molecular Weight | 177.16 g/mol |
| Exact Mass | 177.04 |
| IUPAC Name | methyl 1,3-benzoxazole-2-carboxylate |
| SMILES | COC(=O)c1nc2ccccc2o1 |
| InChI | InChI=1S/C9H7NO3/c1-12-9(11)8-10-6-4-2-3-5-7(6)13-8/h2-5H,1H3 |
| InChIKey | YDKNBNOOCSNPNS-UHFFFAOYSA-N |
| XLogP | 1.61 |
| TPSA | 52.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.16 |
| LogP ≤ 5 | 1.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 1,3-benzoxazole-2-carboxylate?
The IUPAC name of methyl 1,3-benzoxazole-2-carboxylate (CID 13353743) is methyl 1,3-benzoxazole-2-carboxylate.
What is the SMILES notation for methyl 1,3-benzoxazole-2-carboxylate?
The canonical SMILES for methyl 1,3-benzoxazole-2-carboxylate is COC(=O)c1nc2ccccc2o1.
What is the InChIKey of methyl 1,3-benzoxazole-2-carboxylate?
The InChIKey is YDKNBNOOCSNPNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO3/c1-12-9(11)8-10-6-4-2-3-5-7(6)13-8/h2-5H,1H3.
What are the key properties of methyl 1,3-benzoxazole-2-carboxylate?
methyl 1,3-benzoxazole-2-carboxylate has a molecular weight of 177.16 g/mol, XLogP of 1.61, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1,3-benzoxazole-2-carboxylate is sourced from PubChem (CID 13353743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).