6,8-dibromoimidazo[1,2-b]pyridazine

C6H3Br2N3 — CID 46835270

IUPAC6,8-dibromoimidazo[1,2-b]pyridazine
SMILESBrc1cc(Br)c2nccn2n1
InChIInChI=1S/C6H3Br2N3/c7-4-3-5(8)10-11-2-1-9-6(4)11/h1-3H
InChIKeyVDBQQFUSXNTPKU-UHFFFAOYSA-N
MW276.92 g/mol
LogP2.25
Rot. Bonds

About 6,8-dibromoimidazo[1,2-b]pyridazine

6,8-dibromoimidazo[1,2-b]pyridazine (PubChem CID 46835270) has the molecular formula C6H3Br2N3 and a molecular weight of 276.92 g/mol. Its IUPAC name is 6,8-dibromoimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6,8-dibromoimidazo[1,2-b]pyridazine
PubChem CID46835270
Molecular FormulaC6H3Br2N3
Molecular Weight276.92 g/mol
Exact Mass274.87
IUPAC Name6,8-dibromoimidazo[1,2-b]pyridazine
SMILESBrc1cc(Br)c2nccn2n1
InChIInChI=1S/C6H3Br2N3/c7-4-3-5(8)10-11-2-1-9-6(4)11/h1-3H
InChIKeyVDBQQFUSXNTPKU-UHFFFAOYSA-N
XLogP2.25
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.92
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,8-dibromoimidazo[1,2-b]pyridazine?
The IUPAC name of 6,8-dibromoimidazo[1,2-b]pyridazine (CID 46835270) is 6,8-dibromoimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6,8-dibromoimidazo[1,2-b]pyridazine?
The canonical SMILES for 6,8-dibromoimidazo[1,2-b]pyridazine is Brc1cc(Br)c2nccn2n1.
What is the InChIKey of 6,8-dibromoimidazo[1,2-b]pyridazine?
The InChIKey is VDBQQFUSXNTPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3Br2N3/c7-4-3-5(8)10-11-2-1-9-6(4)11/h1-3H.
What are the key properties of 6,8-dibromoimidazo[1,2-b]pyridazine?
6,8-dibromoimidazo[1,2-b]pyridazine has a molecular weight of 276.92 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dibromoimidazo[1,2-b]pyridazine is sourced from PubChem (CID 46835270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).