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

C9H11BrN4 — CID 116821758

IUPAC2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine
SMILESCc1ccc2nc(CCN)c(Br)n2n1
InChIInChI=1S/C9H11BrN4/c1-6-2-3-8-12-7(4-5-11)9(10)14(8)13-6/h2-3H,4-5,11H2,1H3
InChIKeyIEULMACFZFKFQU-UHFFFAOYSA-N
MW255.12 g/mol
LogP1.30
Rot. Bonds2

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

2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine (PubChem CID 116821758) has the molecular formula C9H11BrN4 and a molecular weight of 255.12 g/mol. Its IUPAC name is 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine
PubChem CID116821758
Molecular FormulaC9H11BrN4
Molecular Weight255.12 g/mol
Exact Mass254.02
IUPAC Name2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine
SMILESCc1ccc2nc(CCN)c(Br)n2n1
InChIInChI=1S/C9H11BrN4/c1-6-2-3-8-12-7(4-5-11)9(10)14(8)13-6/h2-3H,4-5,11H2,1H3
InChIKeyIEULMACFZFKFQU-UHFFFAOYSA-N
XLogP1.30
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.12
LogP ≤ 51.30
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)-N-methylethanamine
CID 116821786
2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821754
1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
CID 116821845
2-(3-bromo-6-pyridin-2-ylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821769
[3-bromo-6-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]methanamine
CID 116821814
2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83867790
[3-bromo-6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazin-2-yl]methanamine
CID 116821818
5-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)pentan-1-amine
CID 62043687
(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine
CID 62043689
2-(3-chloro-6-methyl-2-pyridinyl)ethanamine
CID 83874064
2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane
CID 144895132
1-[3-bromo-6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]-N-methylmethanamine
CID 116821842

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine?
The IUPAC name of 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine (CID 116821758) is 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine.
What is the SMILES notation for 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine?
The canonical SMILES for 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine is Cc1ccc2nc(CCN)c(Br)n2n1.
What is the InChIKey of 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine?
The InChIKey is IEULMACFZFKFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN4/c1-6-2-3-8-12-7(4-5-11)9(10)14(8)13-6/h2-3H,4-5,11H2,1H3.
What are the key properties of 2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine?
2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine has a molecular weight of 255.12 g/mol, XLogP of 1.30, 2 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)ethanamine is sourced from PubChem (CID 116821758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).