8-bromo-6-fluoroimidazo[1,2-b]pyridazine

C6H3BrFN3 — CID 144690086

IUPAC8-bromo-6-fluoroimidazo[1,2-b]pyridazine
SMILESFc1cc(Br)c2nccn2n1
InChIInChI=1S/C6H3BrFN3/c7-4-3-5(8)10-11-2-1-9-6(4)11/h1-3H
InChIKeyUUUFUCHBMNEQLT-UHFFFAOYSA-N
MW216.01 g/mol
LogP1.63
Rot. Bonds

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

8-bromo-6-fluoroimidazo[1,2-b]pyridazine (PubChem CID 144690086) has the molecular formula C6H3BrFN3 and a molecular weight of 216.01 g/mol. Its IUPAC name is 8-bromo-6-fluoroimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name8-bromo-6-fluoroimidazo[1,2-b]pyridazine
PubChem CID144690086
Molecular FormulaC6H3BrFN3
Molecular Weight216.01 g/mol
Exact Mass214.95
IUPAC Name8-bromo-6-fluoroimidazo[1,2-b]pyridazine
SMILESFc1cc(Br)c2nccn2n1
InChIInChI=1S/C6H3BrFN3/c7-4-3-5(8)10-11-2-1-9-6(4)11/h1-3H
InChIKeyUUUFUCHBMNEQLT-UHFFFAOYSA-N
XLogP1.63
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.01
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6,8-dibromoimidazo[1,2-b]pyridazine
CID 46835270
6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine
CID 59580151
4-(6-chloroimidazo[1,2-b]pyridazin-8-yl)oxy-3-fluoroaniline
CID 166545288
6-chloro-8-[(1S,2S)-2-(2,3,5-trifluorophenyl)cyclopropyl]imidazo[1,2-b]pyridazine
CID 157032424
2-bromoimidazo[2,1-b][1,3,4]thiadiazole
CID 43667923
8-tert-butyl-6-(4-fluorophenyl)imidazo[1,2-b]pyridazine
CID 151652380
6-chloro-8-[(1R,2R)-2-[2-(trifluoromethyl)pyrimidin-5-yl]cyclopropyl]imidazo[1,2-b]pyridazine
CID 157033953
6-chloro-8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]imidazo[1,2-b]pyridazine
CID 157033258
7-bromo-2,5,10,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraene-11,13-dione
CID 171792782
[6-[(6-bromoimidazo[1,2-b]pyridazin-8-yl)amino]-3-pyridinyl]-morpholin-4-ylmethanone;6,8-dibromoimidazo[1,2-b]pyridazine
CID 157294637
6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine
CID 157033680
6-propan-2-ylimidazo[1,2-b]pyridazine-8-carbonitrile
CID 152839118

Frequently Asked Questions

What is the IUPAC name of 8-bromo-6-fluoroimidazo[1,2-b]pyridazine?
The IUPAC name of 8-bromo-6-fluoroimidazo[1,2-b]pyridazine (CID 144690086) is 8-bromo-6-fluoroimidazo[1,2-b]pyridazine.
What is the SMILES notation for 8-bromo-6-fluoroimidazo[1,2-b]pyridazine?
The canonical SMILES for 8-bromo-6-fluoroimidazo[1,2-b]pyridazine is Fc1cc(Br)c2nccn2n1.
What is the InChIKey of 8-bromo-6-fluoroimidazo[1,2-b]pyridazine?
The InChIKey is UUUFUCHBMNEQLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3BrFN3/c7-4-3-5(8)10-11-2-1-9-6(4)11/h1-3H.
What are the key properties of 8-bromo-6-fluoroimidazo[1,2-b]pyridazine?
8-bromo-6-fluoroimidazo[1,2-b]pyridazine has a molecular weight of 216.01 g/mol, XLogP of 1.63, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-fluoroimidazo[1,2-b]pyridazine is sourced from PubChem (CID 144690086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).