2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine

C10H13BrN4 — CID 116821786

IUPAC2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine
SMILESCNCCc1nc2ccc(C)nn2c1Br
InChIInChI=1S/C10H13BrN4/c1-7-3-4-9-13-8(5-6-12-2)10(11)15(9)14-7/h3-4,12H,5-6H2,1-2H3
InChIKeyJCLZAODQSIZJFC-UHFFFAOYSA-N
MW269.15 g/mol
LogP1.56
Rot. Bonds3

About 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine

2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine (PubChem CID 116821786) has the molecular formula C10H13BrN4 and a molecular weight of 269.15 g/mol. Its IUPAC name is 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine
PubChem CID116821786
Molecular FormulaC10H13BrN4
Molecular Weight269.15 g/mol
Exact Mass268.03
IUPAC Name2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine
SMILESCNCCc1nc2ccc(C)nn2c1Br
InChIInChI=1S/C10H13BrN4/c1-7-3-4-9-13-8(5-6-12-2)10(11)15(9)14-7/h3-4,12H,5-6H2,1-2H3
InChIKeyJCLZAODQSIZJFC-UHFFFAOYSA-N
XLogP1.56
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.15
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine 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-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine?
The IUPAC name of 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine (CID 116821786) is 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine.
What is the SMILES notation for 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine?
The canonical SMILES for 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine is CNCCc1nc2ccc(C)nn2c1Br.
What is the InChIKey of 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine?
The InChIKey is JCLZAODQSIZJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4/c1-7-3-4-9-13-8(5-6-12-2)10(11)15(9)14-7/h3-4,12H,5-6H2,1-2H3.
What are the key properties of 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine?
2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine has a molecular weight of 269.15 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine is sourced from PubChem (CID 116821786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).