About 3-(hydroxymethyl)-2H-indazole-5-carboxylic acid
3-(hydroxymethyl)-2H-indazole-5-carboxylic acid (PubChem CID 53399349) has the molecular formula C9H8N2O3
and a molecular weight of 192.17 g/mol. Its IUPAC name is 3-(hydroxymethyl)-2H-indazole-5-carboxylic acid.
Molecular Properties
| Compound Name | 3-(hydroxymethyl)-2H-indazole-5-carboxylic acid |
| PubChem CID | 53399349 |
| Molecular Formula | C9H8N2O3 |
| Molecular Weight | 192.17 g/mol |
| Exact Mass | 192.05 |
| IUPAC Name | 3-(hydroxymethyl)-2H-indazole-5-carboxylic acid |
| SMILES | O=C(O)c1ccc2n[nH]c(CO)c2c1 |
| InChI | InChI=1S/C9H8N2O3/c12-4-8-6-3-5(9(13)14)1-2-7(6)10-11-8/h1-3,12H,4H2,(H,10,11)(H,13,14) |
| InChIKey | TWSJKONXMZARGL-UHFFFAOYSA-N |
| XLogP | 0.75 |
| TPSA | 86.21 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.17 |
| LogP ≤ 5 | 0.75 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(hydroxymethyl)-2H-indazole-5-carboxylic acid?
The IUPAC name of 3-(hydroxymethyl)-2H-indazole-5-carboxylic acid (CID 53399349) is 3-(hydroxymethyl)-2H-indazole-5-carboxylic acid.
What is the SMILES notation for 3-(hydroxymethyl)-2H-indazole-5-carboxylic acid?
The canonical SMILES for 3-(hydroxymethyl)-2H-indazole-5-carboxylic acid is O=C(O)c1ccc2n[nH]c(CO)c2c1.
What is the InChIKey of 3-(hydroxymethyl)-2H-indazole-5-carboxylic acid?
The InChIKey is TWSJKONXMZARGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O3/c12-4-8-6-3-5(9(13)14)1-2-7(6)10-11-8/h1-3,12H,4H2,(H,10,11)(H,13,14).
What are the key properties of 3-(hydroxymethyl)-2H-indazole-5-carboxylic acid?
3-(hydroxymethyl)-2H-indazole-5-carboxylic acid has a molecular weight of 192.17 g/mol, XLogP of 0.75, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(hydroxymethyl)-2H-indazole-5-carboxylic acid is sourced from PubChem (CID 53399349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).