8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine

C8H7BrClN3 — CID 86611746

IUPAC8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine
SMILESCc1nc2c(Br)cc(Cl)nn2c1C
InChIInChI=1S/C8H7BrClN3/c1-4-5(2)13-8(11-4)6(9)3-7(10)12-13/h3H,1-2H3
InChIKeyUBAJZBLYEMGSFD-UHFFFAOYSA-N
MW260.52 g/mol
LogP2.76
Rot. Bonds

About 8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine

8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine (PubChem CID 86611746) has the molecular formula C8H7BrClN3 and a molecular weight of 260.52 g/mol. Its IUPAC name is 8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine
PubChem CID86611746
Molecular FormulaC8H7BrClN3
Molecular Weight260.52 g/mol
Exact Mass258.95
IUPAC Name8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine
SMILESCc1nc2c(Br)cc(Cl)nn2c1C
InChIInChI=1S/C8H7BrClN3/c1-4-5(2)13-8(11-4)6(9)3-7(10)12-13/h3H,1-2H3
InChIKeyUBAJZBLYEMGSFD-UHFFFAOYSA-N
XLogP2.76
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.52
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine?
The IUPAC name of 8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine (CID 86611746) is 8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine?
The canonical SMILES for 8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine is Cc1nc2c(Br)cc(Cl)nn2c1C.
What is the InChIKey of 8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine?
The InChIKey is UBAJZBLYEMGSFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrClN3/c1-4-5(2)13-8(11-4)6(9)3-7(10)12-13/h3H,1-2H3.
What are the key properties of 8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine?
8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine has a molecular weight of 260.52 g/mol, XLogP of 2.76, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-chloro-2,3-dimethylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 86611746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).