About 2-(1,3-benzoxazol-5-yl)acetic acid
2-(1,3-benzoxazol-5-yl)acetic acid (PubChem CID 1473107) has the molecular formula C9H7NO3
and a molecular weight of 177.16 g/mol. Its IUPAC name is 2-(1,3-benzoxazol-5-yl)acetic acid.
Molecular Properties
| Compound Name | 2-(1,3-benzoxazol-5-yl)acetic acid |
| PubChem CID | 1473107 |
| Molecular Formula | C9H7NO3 |
| Molecular Weight | 177.16 g/mol |
| Exact Mass | 177.04 |
| IUPAC Name | 2-(1,3-benzoxazol-5-yl)acetic acid |
| SMILES | O=C(O)Cc1ccc2ocnc2c1 |
| InChI | InChI=1S/C9H7NO3/c11-9(12)4-6-1-2-8-7(3-6)10-5-13-8/h1-3,5H,4H2,(H,11,12) |
| InChIKey | MQSRDBFTKHVMKV-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 63.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.16 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1,3-benzoxazol-5-yl)acetic acid?
The IUPAC name of 2-(1,3-benzoxazol-5-yl)acetic acid (CID 1473107) is 2-(1,3-benzoxazol-5-yl)acetic acid.
What is the SMILES notation for 2-(1,3-benzoxazol-5-yl)acetic acid?
The canonical SMILES for 2-(1,3-benzoxazol-5-yl)acetic acid is O=C(O)Cc1ccc2ocnc2c1.
What is the InChIKey of 2-(1,3-benzoxazol-5-yl)acetic acid?
The InChIKey is MQSRDBFTKHVMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO3/c11-9(12)4-6-1-2-8-7(3-6)10-5-13-8/h1-3,5H,4H2,(H,11,12).
What are the key properties of 2-(1,3-benzoxazol-5-yl)acetic acid?
2-(1,3-benzoxazol-5-yl)acetic acid has a molecular weight of 177.16 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-benzoxazol-5-yl)acetic acid is sourced from PubChem (CID 1473107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).