5-hydroxy-1H-indazole-6-carboxylic acid

C8H6N2O3 — CID 76846394

IUPAC5-hydroxy-1H-indazole-6-carboxylic acid
SMILESO=C(O)c1cc2[nH]ncc2cc1O
InChIInChI=1S/C8H6N2O3/c11-7-1-4-3-9-10-6(4)2-5(7)8(12)13/h1-3,11H,(H,9,10)(H,12,13)
InChIKeyZUUPMFFHQFVJBA-UHFFFAOYSA-N
MW178.15 g/mol
LogP0.97
Rot. Bonds1

About 5-hydroxy-1H-indazole-6-carboxylic acid

5-hydroxy-1H-indazole-6-carboxylic acid (PubChem CID 76846394) has the molecular formula C8H6N2O3 and a molecular weight of 178.15 g/mol. Its IUPAC name is 5-hydroxy-1H-indazole-6-carboxylic acid.

Molecular Properties

Compound Name5-hydroxy-1H-indazole-6-carboxylic acid
PubChem CID76846394
Molecular FormulaC8H6N2O3
Molecular Weight178.15 g/mol
Exact Mass178.04
IUPAC Name5-hydroxy-1H-indazole-6-carboxylic acid
SMILESO=C(O)c1cc2[nH]ncc2cc1O
InChIInChI=1S/C8H6N2O3/c11-7-1-4-3-9-10-6(4)2-5(7)8(12)13/h1-3,11H,(H,9,10)(H,12,13)
InChIKeyZUUPMFFHQFVJBA-UHFFFAOYSA-N
XLogP0.97
TPSA86.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.15
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1H-indazole-6-carboxylic acid?
The IUPAC name of 5-hydroxy-1H-indazole-6-carboxylic acid (CID 76846394) is 5-hydroxy-1H-indazole-6-carboxylic acid.
What is the SMILES notation for 5-hydroxy-1H-indazole-6-carboxylic acid?
The canonical SMILES for 5-hydroxy-1H-indazole-6-carboxylic acid is O=C(O)c1cc2[nH]ncc2cc1O.
What is the InChIKey of 5-hydroxy-1H-indazole-6-carboxylic acid?
The InChIKey is ZUUPMFFHQFVJBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O3/c11-7-1-4-3-9-10-6(4)2-5(7)8(12)13/h1-3,11H,(H,9,10)(H,12,13).
What are the key properties of 5-hydroxy-1H-indazole-6-carboxylic acid?
5-hydroxy-1H-indazole-6-carboxylic acid has a molecular weight of 178.15 g/mol, XLogP of 0.97, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1H-indazole-6-carboxylic acid is sourced from PubChem (CID 76846394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).