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

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Related Compounds

2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821758
2-(3-bromo-6-pyridin-2-ylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821769
2,6-dipropylimidazo[1,2-b]pyridazine-3-sulfonyl chloride
CID 87330897
1-[3-bromo-6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]-N-methylmethanamine
CID 116821842
2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine
CID 116821786
[3-bromo-6-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]methanamine
CID 116821814
[3-bromo-6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazin-2-yl]methanamine
CID 116821818
1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
CID 116821845
2,7-dipropylpyrrolo[1,2-b]pyridazine
CID 12565817
2-[6-(2-methylpropyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine
CID 116822321
6-propylimidazo[1,2-b]pyridazine
CID 67266395
2-[4-bromo-1-(4-ethylphenyl)pyrazol-3-yl]ethanamine
CID 116818567

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).