1-hydroxy-5,6-dimethoxyindazole

C9H10N2O3 — CID 101356169

IUPAC1-hydroxy-5,6-dimethoxyindazole
SMILESCOc1cc2cnn(O)c2cc1OC
InChIInChI=1S/C9H10N2O3/c1-13-8-3-6-5-10-11(12)7(6)4-9(8)14-2/h3-5,12H,1-2H3
InChIKeyQBVMUEDVPJQNJX-UHFFFAOYSA-N
MW194.19 g/mol
LogP1.29
Rot. Bonds2

About 1-hydroxy-5,6-dimethoxyindazole

1-hydroxy-5,6-dimethoxyindazole (PubChem CID 101356169) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is 1-hydroxy-5,6-dimethoxyindazole.

Molecular Properties

Compound Name1-hydroxy-5,6-dimethoxyindazole
PubChem CID101356169
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC Name1-hydroxy-5,6-dimethoxyindazole
SMILESCOc1cc2cnn(O)c2cc1OC
InChIInChI=1S/C9H10N2O3/c1-13-8-3-6-5-10-11(12)7(6)4-9(8)14-2/h3-5,12H,1-2H3
InChIKeyQBVMUEDVPJQNJX-UHFFFAOYSA-N
XLogP1.29
TPSA56.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

Analyze 1-hydroxy-5,6-dimethoxyindazole with MolForge

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

Launch Full Analysis

Related Compounds

1-benzyl-5,6-dimethoxyindazole
CID 83414174
2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 71009206
2-(5-methoxy-1-methylindazol-6-yl)ethanamine
CID 135381626
1-hydroxyindazole;hydrate
CID 67284666
7,8-dimethoxy-3H-[1,2,4]triazino[1,6-a]indol-4-one
CID 136621355
2-ethyl-6,7-dimethoxyphthalazin-1-one
CID 125457648
6-methoxy-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
CID 142421221
1-hydroxy-6,7-dimethoxyquinazolin-4-one
CID 141109188
2-chloro-1-(5,6-dimethoxyindol-1-yl)ethanone
CID 14634670
5,6-dimethoxy-1,2-dimethylbenzimidazole
CID 67341482
7-methoxy-2-methyl-6-propan-2-yloxyphthalazin-1-one
CID 175748862
5,6-dimethoxy-1-propan-2-ylindole
CID 134890484

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-5,6-dimethoxyindazole?
The IUPAC name of 1-hydroxy-5,6-dimethoxyindazole (CID 101356169) is 1-hydroxy-5,6-dimethoxyindazole.
What is the SMILES notation for 1-hydroxy-5,6-dimethoxyindazole?
The canonical SMILES for 1-hydroxy-5,6-dimethoxyindazole is COc1cc2cnn(O)c2cc1OC.
What is the InChIKey of 1-hydroxy-5,6-dimethoxyindazole?
The InChIKey is QBVMUEDVPJQNJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c1-13-8-3-6-5-10-11(12)7(6)4-9(8)14-2/h3-5,12H,1-2H3.
What are the key properties of 1-hydroxy-5,6-dimethoxyindazole?
1-hydroxy-5,6-dimethoxyindazole has a molecular weight of 194.19 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-5,6-dimethoxyindazole is sourced from PubChem (CID 101356169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).