2-bromo-8-chloroimidazo[1,2-b]pyridazine

C6H3BrClN3 — CID 151285569

IUPAC2-bromo-8-chloroimidazo[1,2-b]pyridazine
SMILESClc1ccnn2cc(Br)nc12
InChIInChI=1S/C6H3BrClN3/c7-5-3-11-6(10-5)4(8)1-2-9-11/h1-3H
InChIKeyNZHUNILGQZFXIB-UHFFFAOYSA-N
MW232.47 g/mol
LogP2.15
Rot. Bonds

About 2-bromo-8-chloroimidazo[1,2-b]pyridazine

2-bromo-8-chloroimidazo[1,2-b]pyridazine (PubChem CID 151285569) has the molecular formula C6H3BrClN3 and a molecular weight of 232.47 g/mol. Its IUPAC name is 2-bromo-8-chloroimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name2-bromo-8-chloroimidazo[1,2-b]pyridazine
PubChem CID151285569
Molecular FormulaC6H3BrClN3
Molecular Weight232.47 g/mol
Exact Mass230.92
IUPAC Name2-bromo-8-chloroimidazo[1,2-b]pyridazine
SMILESClc1ccnn2cc(Br)nc12
InChIInChI=1S/C6H3BrClN3/c7-5-3-11-6(10-5)4(8)1-2-9-11/h1-3H
InChIKeyNZHUNILGQZFXIB-UHFFFAOYSA-N
XLogP2.15
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.47
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-5-chloropyrazolo[1,5-a]pyridine
CID 130065919
6-bromo-8-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine
CID 158120099
2-bromo-8-chloro-1,5-naphthyridine
CID 96880051
8-chloro-2-(oxan-4-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136192
5-chloro-6-fluoropyrazolo[1,5-a]pyrimidine
CID 90135474
6-chloropyrazolo[1,5-a]pyridin-5-amine
CID 121414434
8-chloro-2-iodo-[1,2,4]triazolo[1,5-a]pyridine
CID 142607838
2-bromo-6-chloro-7-methylimidazo[1,2-b]pyridazine
CID 86618519
[2-(chloromethyl)imidazo[1,2-b]pyridazin-8-yl]methanol
CID 139488317
6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine
CID 79956196
6-bromo-8-(2,5-dichlorophenyl)sulfanylimidazo[1,2-a]pyrazine
CID 79947482
6-bromopyrazolo[1,5-a]pyrimidine
CID 22236701

Frequently Asked Questions

What is the IUPAC name of 2-bromo-8-chloroimidazo[1,2-b]pyridazine?
The IUPAC name of 2-bromo-8-chloroimidazo[1,2-b]pyridazine (CID 151285569) is 2-bromo-8-chloroimidazo[1,2-b]pyridazine.
What is the SMILES notation for 2-bromo-8-chloroimidazo[1,2-b]pyridazine?
The canonical SMILES for 2-bromo-8-chloroimidazo[1,2-b]pyridazine is Clc1ccnn2cc(Br)nc12.
What is the InChIKey of 2-bromo-8-chloroimidazo[1,2-b]pyridazine?
The InChIKey is NZHUNILGQZFXIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3BrClN3/c7-5-3-11-6(10-5)4(8)1-2-9-11/h1-3H.
What are the key properties of 2-bromo-8-chloroimidazo[1,2-b]pyridazine?
2-bromo-8-chloroimidazo[1,2-b]pyridazine has a molecular weight of 232.47 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-8-chloroimidazo[1,2-b]pyridazine is sourced from PubChem (CID 151285569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).