3-(hydroxymethyl)-2H-indazol-7-ol

C8H8N2O2 — CID 84716965

IUPAC3-(hydroxymethyl)-2H-indazol-7-ol
SMILESOCc1[nH]nc2c(O)cccc12
InChIInChI=1S/C8H8N2O2/c11-4-6-5-2-1-3-7(12)8(5)10-9-6/h1-3,11-12H,4H2,(H,9,10)
InChIKeyMIEADMLHCGNTII-UHFFFAOYSA-N
MW164.16 g/mol
LogP0.76
Rot. Bonds1

About 3-(hydroxymethyl)-2H-indazol-7-ol

3-(hydroxymethyl)-2H-indazol-7-ol (PubChem CID 84716965) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is 3-(hydroxymethyl)-2H-indazol-7-ol.

Molecular Properties

Compound Name3-(hydroxymethyl)-2H-indazol-7-ol
PubChem CID84716965
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name3-(hydroxymethyl)-2H-indazol-7-ol
SMILESOCc1[nH]nc2c(O)cccc12
InChIInChI=1S/C8H8N2O2/c11-4-6-5-2-1-3-7(12)8(5)10-9-6/h1-3,11-12H,4H2,(H,9,10)
InChIKeyMIEADMLHCGNTII-UHFFFAOYSA-N
XLogP0.76
TPSA69.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-(hydroxymethyl)-2H-indazol-7-ol 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 3-(hydroxymethyl)-2H-indazol-7-ol?
The IUPAC name of 3-(hydroxymethyl)-2H-indazol-7-ol (CID 84716965) is 3-(hydroxymethyl)-2H-indazol-7-ol.
What is the SMILES notation for 3-(hydroxymethyl)-2H-indazol-7-ol?
The canonical SMILES for 3-(hydroxymethyl)-2H-indazol-7-ol is OCc1[nH]nc2c(O)cccc12.
What is the InChIKey of 3-(hydroxymethyl)-2H-indazol-7-ol?
The InChIKey is MIEADMLHCGNTII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c11-4-6-5-2-1-3-7(12)8(5)10-9-6/h1-3,11-12H,4H2,(H,9,10).
What are the key properties of 3-(hydroxymethyl)-2H-indazol-7-ol?
3-(hydroxymethyl)-2H-indazol-7-ol has a molecular weight of 164.16 g/mol, XLogP of 0.76, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(hydroxymethyl)-2H-indazol-7-ol is sourced from PubChem (CID 84716965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).