About 3-acetamido-2-methylbenzoic acid
3-acetamido-2-methylbenzoic acid (PubChem CID 25239377) has the molecular formula C10H11NO3
and a molecular weight of 193.20 g/mol. Its IUPAC name is 3-acetamido-2-methylbenzoic acid.
Molecular Properties
| Compound Name | 3-acetamido-2-methylbenzoic acid |
| PubChem CID | 25239377 |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.20 g/mol |
| Exact Mass | 193.07 |
| IUPAC Name | 3-acetamido-2-methylbenzoic acid |
| SMILES | CC(=O)Nc1cccc(C(=O)O)c1C |
| InChI | InChI=1S/C10H11NO3/c1-6-8(10(13)14)4-3-5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H,13,14) |
| InChIKey | NWXFTFZSOVTXIX-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.20 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-acetamido-2-methylbenzoic acid?
The IUPAC name of 3-acetamido-2-methylbenzoic acid (CID 25239377) is 3-acetamido-2-methylbenzoic acid.
What is the SMILES notation for 3-acetamido-2-methylbenzoic acid?
The canonical SMILES for 3-acetamido-2-methylbenzoic acid is CC(=O)Nc1cccc(C(=O)O)c1C.
What is the InChIKey of 3-acetamido-2-methylbenzoic acid?
The InChIKey is NWXFTFZSOVTXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-6-8(10(13)14)4-3-5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H,13,14).
What are the key properties of 3-acetamido-2-methylbenzoic acid?
3-acetamido-2-methylbenzoic acid has a molecular weight of 193.20 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-2-methylbenzoic acid is sourced from PubChem (CID 25239377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).