6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine

C12H7ClFN3 — CID 11436572

IUPAC6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine
SMILESFc1ccc(-c2cn3nc(Cl)ccc3n2)cc1
InChIInChI=1S/C12H7ClFN3/c13-11-5-6-12-15-10(7-17(12)16-11)8-1-3-9(14)4-2-8/h1-7H
InChIKeyCANAALGZHLVOFC-UHFFFAOYSA-N
MW247.66 g/mol
LogP3.19
Rot. Bonds1

About 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine

6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine (PubChem CID 11436572) has the molecular formula C12H7ClFN3 and a molecular weight of 247.66 g/mol. Its IUPAC name is 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine
PubChem CID11436572
Molecular FormulaC12H7ClFN3
Molecular Weight247.66 g/mol
Exact Mass247.03
IUPAC Name6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine
SMILESFc1ccc(-c2cn3nc(Cl)ccc3n2)cc1
InChIInChI=1S/C12H7ClFN3/c13-11-5-6-12-15-10(7-17(12)16-11)8-1-3-9(14)4-2-8/h1-7H
InChIKeyCANAALGZHLVOFC-UHFFFAOYSA-N
XLogP3.19
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.66
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine (CID 11436572) is 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine is Fc1ccc(-c2cn3nc(Cl)ccc3n2)cc1.
What is the InChIKey of 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine?
The InChIKey is CANAALGZHLVOFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClFN3/c13-11-5-6-12-15-10(7-17(12)16-11)8-1-3-9(14)4-2-8/h1-7H.
What are the key properties of 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine?
6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine has a molecular weight of 247.66 g/mol, XLogP of 3.19, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 11436572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).