6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine

C7H5BrFN3 — CID 177071326

IUPAC6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine
SMILESCc1cn2nc(Br)cc(F)c2n1
InChIInChI=1S/C7H5BrFN3/c1-4-3-12-7(10-4)5(9)2-6(8)11-12/h2-3H,1H3
InChIKeyKMFLDZKJTLRQMJ-UHFFFAOYSA-N
MW230.04 g/mol
LogP1.94
Rot. Bonds

About 6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine

6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine (PubChem CID 177071326) has the molecular formula C7H5BrFN3 and a molecular weight of 230.04 g/mol. Its IUPAC name is 6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine
PubChem CID177071326
Molecular FormulaC7H5BrFN3
Molecular Weight230.04 g/mol
Exact Mass228.97
IUPAC Name6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine
SMILESCc1cn2nc(Br)cc(F)c2n1
InChIInChI=1S/C7H5BrFN3/c1-4-3-12-7(10-4)5(9)2-6(8)11-12/h2-3H,1H3
InChIKeyKMFLDZKJTLRQMJ-UHFFFAOYSA-N
XLogP1.94
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.04
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-8-fluoro-6-methyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 168725212
6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine
CID 178122812
2,6,7,8-tetramethylimidazo[1,2-b]pyridazine
CID 59016880
ethane;8-ethyl-2,6-dimethylimidazo[1,2-b]pyridazine
CID 167500307
8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine
CID 82473986
2,8-dimethylimidazo[1,2-b]pyridazin-6-amine;hydrochloride
CID 155820810
8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride
CID 167500561
N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine
CID 177202448
6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine
CID 153383007
2-bromo-8-(3,4-difluorophenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 67345668
2,6,8-trimethyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 134317973
N-[6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridin-2-yl]formamide
CID 170593703

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine?
The IUPAC name of 6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine (CID 177071326) is 6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine?
The canonical SMILES for 6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine is Cc1cn2nc(Br)cc(F)c2n1.
What is the InChIKey of 6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine?
The InChIKey is KMFLDZKJTLRQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrFN3/c1-4-3-12-7(10-4)5(9)2-6(8)11-12/h2-3H,1H3.
What are the key properties of 6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine?
6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine has a molecular weight of 230.04 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 177071326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).