3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine

C14H8ClN3O — CID 168873690

IUPAC3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine
SMILESClc1ccc2ncc(-c3ccc4ccoc4c3)n2n1
InChIInChI=1S/C14H8ClN3O/c15-13-3-4-14-16-8-11(18(14)17-13)10-2-1-9-5-6-19-12(9)7-10/h1-8H
InChIKeyUZIGFJBHFZXGKG-UHFFFAOYSA-N
MW269.69 g/mol
LogP3.80
Rot. Bonds1

About 3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine

3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine (PubChem CID 168873690) has the molecular formula C14H8ClN3O and a molecular weight of 269.69 g/mol. Its IUPAC name is 3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine
PubChem CID168873690
Molecular FormulaC14H8ClN3O
Molecular Weight269.69 g/mol
Exact Mass269.04
IUPAC Name3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine
SMILESClc1ccc2ncc(-c3ccc4ccoc4c3)n2n1
InChIInChI=1S/C14H8ClN3O/c15-13-3-4-14-16-8-11(18(14)17-13)10-2-1-9-5-6-19-12(9)7-10/h1-8H
InChIKeyUZIGFJBHFZXGKG-UHFFFAOYSA-N
XLogP3.80
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.69
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine?
The IUPAC name of 3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine (CID 168873690) is 3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine.
What is the SMILES notation for 3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine?
The canonical SMILES for 3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine is Clc1ccc2ncc(-c3ccc4ccoc4c3)n2n1.
What is the InChIKey of 3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine?
The InChIKey is UZIGFJBHFZXGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClN3O/c15-13-3-4-14-16-8-11(18(14)17-13)10-2-1-9-5-6-19-12(9)7-10/h1-8H.
What are the key properties of 3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine?
3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine has a molecular weight of 269.69 g/mol, XLogP of 3.80, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine is sourced from PubChem (CID 168873690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).