7-bromo-5-chloro-1-(2-methoxyethyl)indazole

C10H10BrClN2O — CID 118277723

IUPAC7-bromo-5-chloro-1-(2-methoxyethyl)indazole
SMILESCOCCn1ncc2cc(Cl)cc(Br)c21
InChIInChI=1S/C10H10BrClN2O/c1-15-3-2-14-10-7(6-13-14)4-8(12)5-9(10)11/h4-6H,2-3H2,1H3
InChIKeyWUGCXGWBTLUVRG-UHFFFAOYSA-N
MW289.56 g/mol
LogP3.10
Rot. Bonds3

About 7-bromo-5-chloro-1-(2-methoxyethyl)indazole

7-bromo-5-chloro-1-(2-methoxyethyl)indazole (PubChem CID 118277723) has the molecular formula C10H10BrClN2O and a molecular weight of 289.56 g/mol. Its IUPAC name is 7-bromo-5-chloro-1-(2-methoxyethyl)indazole.

Molecular Properties

Compound Name7-bromo-5-chloro-1-(2-methoxyethyl)indazole
PubChem CID118277723
Molecular FormulaC10H10BrClN2O
Molecular Weight289.56 g/mol
Exact Mass287.97
IUPAC Name7-bromo-5-chloro-1-(2-methoxyethyl)indazole
SMILESCOCCn1ncc2cc(Cl)cc(Br)c21
InChIInChI=1S/C10H10BrClN2O/c1-15-3-2-14-10-7(6-13-14)4-8(12)5-9(10)11/h4-6H,2-3H2,1H3
InChIKeyWUGCXGWBTLUVRG-UHFFFAOYSA-N
XLogP3.10
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.56
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-bromo-5-chloro-1-(2-methoxyethyl)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 7-bromo-5-chloro-1-(2-methoxyethyl)indazole?
The IUPAC name of 7-bromo-5-chloro-1-(2-methoxyethyl)indazole (CID 118277723) is 7-bromo-5-chloro-1-(2-methoxyethyl)indazole.
What is the SMILES notation for 7-bromo-5-chloro-1-(2-methoxyethyl)indazole?
The canonical SMILES for 7-bromo-5-chloro-1-(2-methoxyethyl)indazole is COCCn1ncc2cc(Cl)cc(Br)c21.
What is the InChIKey of 7-bromo-5-chloro-1-(2-methoxyethyl)indazole?
The InChIKey is WUGCXGWBTLUVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrClN2O/c1-15-3-2-14-10-7(6-13-14)4-8(12)5-9(10)11/h4-6H,2-3H2,1H3.
What are the key properties of 7-bromo-5-chloro-1-(2-methoxyethyl)indazole?
7-bromo-5-chloro-1-(2-methoxyethyl)indazole has a molecular weight of 289.56 g/mol, XLogP of 3.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-5-chloro-1-(2-methoxyethyl)indazole is sourced from PubChem (CID 118277723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).