About (5-methyl-1H-indazol-7-yl)methanol
(5-methyl-1H-indazol-7-yl)methanol (PubChem CID 76846426) has the molecular formula C9H10N2O
and a molecular weight of 162.19 g/mol. Its IUPAC name is (5-methyl-1H-indazol-7-yl)methanol.
Molecular Properties
| Compound Name | (5-methyl-1H-indazol-7-yl)methanol |
| PubChem CID | 76846426 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 g/mol |
| Exact Mass | 162.08 |
| IUPAC Name | (5-methyl-1H-indazol-7-yl)methanol |
| SMILES | Cc1cc(CO)c2[nH]ncc2c1 |
| InChI | InChI=1S/C9H10N2O/c1-6-2-7-4-10-11-9(7)8(3-6)5-12/h2-4,12H,5H2,1H3,(H,10,11) |
| InChIKey | IUHIZUXVNVMCCP-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 48.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.19 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5-methyl-1H-indazol-7-yl)methanol?
The IUPAC name of (5-methyl-1H-indazol-7-yl)methanol (CID 76846426) is (5-methyl-1H-indazol-7-yl)methanol.
What is the SMILES notation for (5-methyl-1H-indazol-7-yl)methanol?
The canonical SMILES for (5-methyl-1H-indazol-7-yl)methanol is Cc1cc(CO)c2[nH]ncc2c1.
What is the InChIKey of (5-methyl-1H-indazol-7-yl)methanol?
The InChIKey is IUHIZUXVNVMCCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-2-7-4-10-11-9(7)8(3-6)5-12/h2-4,12H,5H2,1H3,(H,10,11).
What are the key properties of (5-methyl-1H-indazol-7-yl)methanol?
(5-methyl-1H-indazol-7-yl)methanol has a molecular weight of 162.19 g/mol, XLogP of 1.36, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1H-indazol-7-yl)methanol is sourced from PubChem (CID 76846426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).