2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine

C11H15BrN4 — CID 116821754

IUPAC2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine
SMILESCCCc1ccc2nc(CCN)c(Br)n2n1
InChIInChI=1S/C11H15BrN4/c1-2-3-8-4-5-10-14-9(6-7-13)11(12)16(10)15-8/h4-5H,2-3,6-7,13H2,1H3
InChIKeyJBOQTUCFSPLCAG-UHFFFAOYSA-N
MW283.17 g/mol
LogP1.95
Rot. Bonds4

About 2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine

2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine (PubChem CID 116821754) has the molecular formula C11H15BrN4 and a molecular weight of 283.17 g/mol. Its IUPAC name is 2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine
PubChem CID116821754
Molecular FormulaC11H15BrN4
Molecular Weight283.17 g/mol
Exact Mass282.05
IUPAC Name2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine
SMILESCCCc1ccc2nc(CCN)c(Br)n2n1
InChIInChI=1S/C11H15BrN4/c1-2-3-8-4-5-10-14-9(6-7-13)11(12)16(10)15-8/h4-5H,2-3,6-7,13H2,1H3
InChIKeyJBOQTUCFSPLCAG-UHFFFAOYSA-N
XLogP1.95
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.17
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine 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 2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine?
The IUPAC name of 2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine (CID 116821754) is 2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine.
What is the SMILES notation for 2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine?
The canonical SMILES for 2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine is CCCc1ccc2nc(CCN)c(Br)n2n1.
What is the InChIKey of 2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine?
The InChIKey is JBOQTUCFSPLCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN4/c1-2-3-8-4-5-10-14-9(6-7-13)11(12)16(10)15-8/h4-5H,2-3,6-7,13H2,1H3.
What are the key properties of 2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine?
2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine has a molecular weight of 283.17 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine is sourced from PubChem (CID 116821754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).