2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine

C8H9BrN4O — CID 130394817

IUPAC2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine
SMILESNCCOc1ccc2ncc(Br)n2n1
InChIInChI=1S/C8H9BrN4O/c9-6-5-11-7-1-2-8(12-13(6)7)14-4-3-10/h1-2,5H,3-4,10H2
InChIKeyWXPDXFJQUVGNNU-UHFFFAOYSA-N
MW257.09 g/mol
LogP0.83
Rot. Bonds3

About 2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine

2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine (PubChem CID 130394817) has the molecular formula C8H9BrN4O and a molecular weight of 257.09 g/mol. Its IUPAC name is 2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine.

Molecular Properties

Compound Name2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine
PubChem CID130394817
Molecular FormulaC8H9BrN4O
Molecular Weight257.09 g/mol
Exact Mass256.00
IUPAC Name2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine
SMILESNCCOc1ccc2ncc(Br)n2n1
InChIInChI=1S/C8H9BrN4O/c9-6-5-11-7-1-2-8(12-13(6)7)14-4-3-10/h1-2,5H,3-4,10H2
InChIKeyWXPDXFJQUVGNNU-UHFFFAOYSA-N
XLogP0.83
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.09
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxy-N,N-diethylpropan-1-amine
CID 24850169
(3-bromoimidazo[1,2-b]pyridazin-6-yl)methanamine
CID 130047301
(3-bromoimidazo[1,2-b]pyridazin-6-yl)methanol
CID 130047290
2-[3-(5-chloro-1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyethanamine
CID 129171703
benzene;2-[3-(5-chloro-1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyethanamine
CID 144548771
3-bromo-6-cyclopentylimidazo[1,2-b]pyridazine
CID 116854727
3-bromo-6-tert-butylimidazo[1,2-b]pyridazine
CID 116854650
3-bromo-6-propan-2-ylimidazo[1,2-b]pyridazine
CID 82388154
2-[[3-(2,3-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]ethanamine
CID 45496253
2-[3-(6-methoxy-1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyethanamine
CID 121440007
3-bromo-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazo[1,2-b]pyridazin-6-amine
CID 86696407
3-bromo-6-[(3R,5S)-3,4,5-trimethylpiperazin-1-yl]imidazo[1,2-b]pyridazine
CID 169237116

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine?
The IUPAC name of 2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine (CID 130394817) is 2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine.
What is the SMILES notation for 2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine?
The canonical SMILES for 2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine is NCCOc1ccc2ncc(Br)n2n1.
What is the InChIKey of 2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine?
The InChIKey is WXPDXFJQUVGNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN4O/c9-6-5-11-7-1-2-8(12-13(6)7)14-4-3-10/h1-2,5H,3-4,10H2.
What are the key properties of 2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine?
2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine has a molecular weight of 257.09 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromoimidazo[1,2-b]pyridazin-6-yl)oxyethanamine is sourced from PubChem (CID 130394817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).