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 Name | 3-(hydroxymethyl)-2H-indazol-7-ol |
| PubChem CID | 84716965 |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 g/mol |
| Exact Mass | 164.06 |
| IUPAC Name | 3-(hydroxymethyl)-2H-indazol-7-ol |
| SMILES | OCc1[nH]nc2c(O)cccc12 |
| InChI | 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) |
| InChIKey | MIEADMLHCGNTII-UHFFFAOYSA-N |
| XLogP | 0.76 |
| TPSA | 69.14 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.16 |
| LogP ≤ 5 | 0.76 |
| 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-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).