About 3-(methylcarbamoyl)benzoic acid
3-(methylcarbamoyl)benzoic acid (PubChem CID 11041293) has the molecular formula C9H9NO3
and a molecular weight of 179.17 g/mol. Its IUPAC name is 3-(methylcarbamoyl)benzoic acid.
Molecular Properties
| Compound Name | 3-(methylcarbamoyl)benzoic acid |
| PubChem CID | 11041293 |
| Molecular Formula | C9H9NO3 |
| Molecular Weight | 179.17 g/mol |
| Exact Mass | 179.06 |
| IUPAC Name | 3-(methylcarbamoyl)benzoic acid |
| SMILES | CNC(=O)c1cccc(C(=O)O)c1 |
| InChI | InChI=1S/C9H9NO3/c1-10-8(11)6-3-2-4-7(5-6)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) |
| InChIKey | ISDXXBVYCIDTIV-UHFFFAOYSA-N |
| XLogP | 0.74 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.17 |
| LogP ≤ 5 | 0.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(methylcarbamoyl)benzoic acid?
The IUPAC name of 3-(methylcarbamoyl)benzoic acid (CID 11041293) is 3-(methylcarbamoyl)benzoic acid.
What is the SMILES notation for 3-(methylcarbamoyl)benzoic acid?
The canonical SMILES for 3-(methylcarbamoyl)benzoic acid is CNC(=O)c1cccc(C(=O)O)c1.
What is the InChIKey of 3-(methylcarbamoyl)benzoic acid?
The InChIKey is ISDXXBVYCIDTIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO3/c1-10-8(11)6-3-2-4-7(5-6)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13).
What are the key properties of 3-(methylcarbamoyl)benzoic acid?
3-(methylcarbamoyl)benzoic acid has a molecular weight of 179.17 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylcarbamoyl)benzoic acid is sourced from PubChem (CID 11041293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).