(1-methylindazol-3-yl)methanol

C9H10N2O — CID 7164546

IUPAC(1-methylindazol-3-yl)methanol
SMILESCn1nc(CO)c2ccccc21
InChIInChI=1S/C9H10N2O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11/h2-5,12H,6H2,1H3
InChIKeyKMEYZHACDFMRCW-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.07
Rot. Bonds1

About (1-methylindazol-3-yl)methanol

(1-methylindazol-3-yl)methanol (PubChem CID 7164546) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is (1-methylindazol-3-yl)methanol.

Molecular Properties

Compound Name(1-methylindazol-3-yl)methanol
PubChem CID7164546
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name(1-methylindazol-3-yl)methanol
SMILESCn1nc(CO)c2ccccc21
InChIInChI=1S/C9H10N2O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11/h2-5,12H,6H2,1H3
InChIKeyKMEYZHACDFMRCW-UHFFFAOYSA-N
XLogP1.07
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-methylindazol-3-yl)methanol?
The IUPAC name of (1-methylindazol-3-yl)methanol (CID 7164546) is (1-methylindazol-3-yl)methanol.
What is the SMILES notation for (1-methylindazol-3-yl)methanol?
The canonical SMILES for (1-methylindazol-3-yl)methanol is Cn1nc(CO)c2ccccc21.
What is the InChIKey of (1-methylindazol-3-yl)methanol?
The InChIKey is KMEYZHACDFMRCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11/h2-5,12H,6H2,1H3.
What are the key properties of (1-methylindazol-3-yl)methanol?
(1-methylindazol-3-yl)methanol has a molecular weight of 162.19 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylindazol-3-yl)methanol is sourced from PubChem (CID 7164546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).