6-methoxy-3-methyl-7H-indazole

C9H10N2O — CID 70187702

IUPAC6-methoxy-3-methyl-7H-indazole
SMILESCOC1=CC=C2C(C)=NN=C2C1
InChIInChI=1S/C9H10N2O/c1-6-8-4-3-7(12-2)5-9(8)11-10-6/h3-4H,5H2,1-2H3
InChIKeyUHHFCTAIRWQPNU-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.68
Rot. Bonds1

About 6-methoxy-3-methyl-7H-indazole

6-methoxy-3-methyl-7H-indazole (PubChem CID 70187702) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 6-methoxy-3-methyl-7H-indazole.

Molecular Properties

Compound Name6-methoxy-3-methyl-7H-indazole
PubChem CID70187702
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name6-methoxy-3-methyl-7H-indazole
SMILESCOC1=CC=C2C(C)=NN=C2C1
InChIInChI=1S/C9H10N2O/c1-6-8-4-3-7(12-2)5-9(8)11-10-6/h3-4H,5H2,1-2H3
InChIKeyUHHFCTAIRWQPNU-UHFFFAOYSA-N
XLogP1.68
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-methyl-7H-indazole?
The IUPAC name of 6-methoxy-3-methyl-7H-indazole (CID 70187702) is 6-methoxy-3-methyl-7H-indazole.
What is the SMILES notation for 6-methoxy-3-methyl-7H-indazole?
The canonical SMILES for 6-methoxy-3-methyl-7H-indazole is COC1=CC=C2C(C)=NN=C2C1.
What is the InChIKey of 6-methoxy-3-methyl-7H-indazole?
The InChIKey is UHHFCTAIRWQPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-8-4-3-7(12-2)5-9(8)11-10-6/h3-4H,5H2,1-2H3.
What are the key properties of 6-methoxy-3-methyl-7H-indazole?
6-methoxy-3-methyl-7H-indazole has a molecular weight of 162.19 g/mol, XLogP of 1.68, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-methyl-7H-indazole is sourced from PubChem (CID 70187702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).