About (2-methyl-2H-indazol-3-yl)methanol
(2-methyl-2H-indazol-3-yl)methanol (PubChem CID 7537584) has the molecular formula C9H10N2O
and a molecular weight of 162.19 g/mol. Its IUPAC name is (2-methylindazol-3-yl)methanol.
Molecular Properties
| Compound Name | (2-methyl-2H-indazol-3-yl)methanol |
| PubChem CID | 7537584 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 g/mol |
| Exact Mass | 162.08 |
| IUPAC Name | (2-methylindazol-3-yl)methanol |
| SMILES | CN1C(=C2C=CC=CC2=N1)CO |
| InChI | InChI=1S/C9H10N2O/c1-11-9(6-12)7-4-2-3-5-8(7)10-11/h2-5,12H,6H2,1H3 |
| InChIKey | WJLMYXWHXCXTDR-UHFFFAOYSA-N |
| XLogP | 0.70 |
| TPSA | 38.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | 163 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.19 |
| LogP ≤ 5 | 0.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2-methyl-2H-indazol-3-yl)methanol?
The IUPAC name of (2-methyl-2H-indazol-3-yl)methanol (CID 7537584) is (2-methylindazol-3-yl)methanol.
What is the SMILES notation for (2-methyl-2H-indazol-3-yl)methanol?
The canonical SMILES for (2-methyl-2H-indazol-3-yl)methanol is CN1C(=C2C=CC=CC2=N1)CO.
What is the InChIKey of (2-methyl-2H-indazol-3-yl)methanol?
The InChIKey is WJLMYXWHXCXTDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-11-9(6-12)7-4-2-3-5-8(7)10-11/h2-5,12H,6H2,1H3.
What are the key properties of (2-methyl-2H-indazol-3-yl)methanol?
(2-methyl-2H-indazol-3-yl)methanol has a molecular weight of 162.19 g/mol, XLogP of 0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2H-indazol-3-yl)methanol is sourced from PubChem (CID 7537584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).