(2-methyl-2H-indazol-3-yl)methanol

C9H10N2O — CID 7537584

IUPAC(2-methylindazol-3-yl)methanol
SMILESCN1C(=C2C=CC=CC2=N1)CO
InChIInChI=1S/C9H10N2O/c1-11-9(6-12)7-4-2-3-5-8(7)10-11/h2-5,12H,6H2,1H3
InChIKeyWJLMYXWHXCXTDR-UHFFFAOYSA-N
MW162.19 g/mol
LogP0.70
Rot. Bonds1

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 CID7537584
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name(2-methylindazol-3-yl)methanol
SMILESCN1C(=C2C=CC=CC2=N1)CO
InChIInChI=1S/C9H10N2O/c1-11-9(6-12)7-4-2-3-5-8(7)10-11/h2-5,12H,6H2,1H3
InChIKeyWJLMYXWHXCXTDR-UHFFFAOYSA-N
XLogP0.70
TPSA38.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity163

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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).