5-bromo-4-chloro-2-(2-methoxyethyl)indazole

C10H10BrClN2O — CID 146308008

IUPAC5-bromo-4-chloro-2-(2-methoxyethyl)indazole
SMILESCOCCn1cc2c(Cl)c(Br)ccc2n1
InChIInChI=1S/C10H10BrClN2O/c1-15-5-4-14-6-7-9(13-14)3-2-8(11)10(7)12/h2-3,6H,4-5H2,1H3
InChIKeyBUFIJYFZZQVKCH-UHFFFAOYSA-N
MW289.56 g/mol
LogP3.10
Rot. Bonds3

About 5-bromo-4-chloro-2-(2-methoxyethyl)indazole

5-bromo-4-chloro-2-(2-methoxyethyl)indazole (PubChem CID 146308008) has the molecular formula C10H10BrClN2O and a molecular weight of 289.56 g/mol. Its IUPAC name is 5-bromo-4-chloro-2-(2-methoxyethyl)indazole.

Molecular Properties

Compound Name5-bromo-4-chloro-2-(2-methoxyethyl)indazole
PubChem CID146308008
Molecular FormulaC10H10BrClN2O
Molecular Weight289.56 g/mol
Exact Mass287.97
IUPAC Name5-bromo-4-chloro-2-(2-methoxyethyl)indazole
SMILESCOCCn1cc2c(Cl)c(Br)ccc2n1
InChIInChI=1S/C10H10BrClN2O/c1-15-5-4-14-6-7-9(13-14)3-2-8(11)10(7)12/h2-3,6H,4-5H2,1H3
InChIKeyBUFIJYFZZQVKCH-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 5-bromo-4-chloro-2-(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 5-bromo-4-chloro-2-(2-methoxyethyl)indazole?
The IUPAC name of 5-bromo-4-chloro-2-(2-methoxyethyl)indazole (CID 146308008) is 5-bromo-4-chloro-2-(2-methoxyethyl)indazole.
What is the SMILES notation for 5-bromo-4-chloro-2-(2-methoxyethyl)indazole?
The canonical SMILES for 5-bromo-4-chloro-2-(2-methoxyethyl)indazole is COCCn1cc2c(Cl)c(Br)ccc2n1.
What is the InChIKey of 5-bromo-4-chloro-2-(2-methoxyethyl)indazole?
The InChIKey is BUFIJYFZZQVKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrClN2O/c1-15-5-4-14-6-7-9(13-14)3-2-8(11)10(7)12/h2-3,6H,4-5H2,1H3.
What are the key properties of 5-bromo-4-chloro-2-(2-methoxyethyl)indazole?
5-bromo-4-chloro-2-(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 5-bromo-4-chloro-2-(2-methoxyethyl)indazole is sourced from PubChem (CID 146308008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).