About 5H-carbazole-3-carboxylic acid
5H-carbazole-3-carboxylic acid (PubChem CID 87263105) has the molecular formula C13H9NO2
and a molecular weight of 211.22 g/mol. Its IUPAC name is 5H-carbazole-3-carboxylic acid.
Molecular Properties
| Compound Name | 5H-carbazole-3-carboxylic acid |
| PubChem CID | 87263105 |
| Molecular Formula | C13H9NO2 |
| Molecular Weight | 211.22 g/mol |
| Exact Mass | 211.06 |
| IUPAC Name | 5H-carbazole-3-carboxylic acid |
| SMILES | O=C(O)c1ccc2c(c1)=C1CC=CC=C1N=2 |
| InChI | InChI=1S/C13H9NO2/c15-13(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-2,4-7H,3H2,(H,15,16) |
| InChIKey | SVGUWIDEBVGBFP-UHFFFAOYSA-N |
| XLogP | 1.01 |
| TPSA | 49.66 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.22 |
| LogP ≤ 5 | 1.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 5H-carbazole-3-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5H-carbazole-3-carboxylic acid?
The IUPAC name of 5H-carbazole-3-carboxylic acid (CID 87263105) is 5H-carbazole-3-carboxylic acid.
What is the SMILES notation for 5H-carbazole-3-carboxylic acid?
The canonical SMILES for 5H-carbazole-3-carboxylic acid is O=C(O)c1ccc2c(c1)=C1CC=CC=C1N=2.
What is the InChIKey of 5H-carbazole-3-carboxylic acid?
The InChIKey is SVGUWIDEBVGBFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO2/c15-13(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-2,4-7H,3H2,(H,15,16).
What are the key properties of 5H-carbazole-3-carboxylic acid?
5H-carbazole-3-carboxylic acid has a molecular weight of 211.22 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-carbazole-3-carboxylic acid is sourced from PubChem (CID 87263105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).