4-methoxy-6-methyl-1H-indazole

C9H10N2O — CID 24728814

IUPAC4-methoxy-6-methyl-1H-indazole
SMILESCOc1cc(C)cc2[nH]ncc12
InChIInChI=1S/C9H10N2O/c1-6-3-8-7(5-10-11-8)9(4-6)12-2/h3-5H,1-2H3,(H,10,11)
InChIKeyJYMRYDLWCYMQLR-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.88
Rot. Bonds1

About 4-methoxy-6-methyl-1H-indazole

4-methoxy-6-methyl-1H-indazole (PubChem CID 24728814) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 4-methoxy-6-methyl-1H-indazole.

Molecular Properties

Compound Name4-methoxy-6-methyl-1H-indazole
PubChem CID24728814
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name4-methoxy-6-methyl-1H-indazole
SMILESCOc1cc(C)cc2[nH]ncc12
InChIInChI=1S/C9H10N2O/c1-6-3-8-7(5-10-11-8)9(4-6)12-2/h3-5H,1-2H3,(H,10,11)
InChIKeyJYMRYDLWCYMQLR-UHFFFAOYSA-N
XLogP1.88
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methoxy-6-methyl-1H-indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-methyl-1H-indazole?
The IUPAC name of 4-methoxy-6-methyl-1H-indazole (CID 24728814) is 4-methoxy-6-methyl-1H-indazole.
What is the SMILES notation for 4-methoxy-6-methyl-1H-indazole?
The canonical SMILES for 4-methoxy-6-methyl-1H-indazole is COc1cc(C)cc2[nH]ncc12.
What is the InChIKey of 4-methoxy-6-methyl-1H-indazole?
The InChIKey is JYMRYDLWCYMQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-3-8-7(5-10-11-8)9(4-6)12-2/h3-5H,1-2H3,(H,10,11).
What are the key properties of 4-methoxy-6-methyl-1H-indazole?
4-methoxy-6-methyl-1H-indazole has a molecular weight of 162.19 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-methyl-1H-indazole is sourced from PubChem (CID 24728814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).