About 2-methylindazol-4-ol
2-methylindazol-4-ol (PubChem CID 135742457) has the molecular formula C8H8N2O
and a molecular weight of 148.16 g/mol. Its IUPAC name is 2-methylindazol-4-ol.
Molecular Properties
| Compound Name | 2-methylindazol-4-ol |
| PubChem CID | 135742457 |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 g/mol |
| Exact Mass | 148.06 |
| IUPAC Name | 2-methylindazol-4-ol |
| SMILES | Cn1cc2c(O)cccc2n1 |
| InChI | InChI=1S/C8H8N2O/c1-10-5-6-7(9-10)3-2-4-8(6)11/h2-5,11H,1H3 |
| InChIKey | LZXZFBYBWCVEQR-UHFFFAOYSA-N |
| XLogP | 1.28 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.16 |
| LogP ≤ 5 | 1.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methylindazol-4-ol?
The IUPAC name of 2-methylindazol-4-ol (CID 135742457) is 2-methylindazol-4-ol.
What is the SMILES notation for 2-methylindazol-4-ol?
The canonical SMILES for 2-methylindazol-4-ol is Cn1cc2c(O)cccc2n1.
What is the InChIKey of 2-methylindazol-4-ol?
The InChIKey is LZXZFBYBWCVEQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-10-5-6-7(9-10)3-2-4-8(6)11/h2-5,11H,1H3.
What are the key properties of 2-methylindazol-4-ol?
2-methylindazol-4-ol has a molecular weight of 148.16 g/mol, XLogP of 1.28, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylindazol-4-ol is sourced from PubChem (CID 135742457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).