3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine

C18H15N3O3 — CID 126673228

IUPAC3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine
SMILESCOc1ccc(-c2cnc3ccc(-c4ccoc4)nn23)cc1OC
InChIInChI=1S/C18H15N3O3/c1-22-16-5-3-12(9-17(16)23-2)15-10-19-18-6-4-14(20-21(15)18)13-7-8-24-11-13/h3-11H,1-2H3
InChIKeyOYXJFOVCPIYTJN-UHFFFAOYSA-N
MW321.34 g/mol
LogP3.67
Rot. Bonds4

About 3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine

3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine (PubChem CID 126673228) has the molecular formula C18H15N3O3 and a molecular weight of 321.34 g/mol. Its IUPAC name is 3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine
PubChem CID126673228
Molecular FormulaC18H15N3O3
Molecular Weight321.34 g/mol
Exact Mass321.11
IUPAC Name3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine
SMILESCOc1ccc(-c2cnc3ccc(-c4ccoc4)nn23)cc1OC
InChIInChI=1S/C18H15N3O3/c1-22-16-5-3-12(9-17(16)23-2)15-10-19-18-6-4-14(20-21(15)18)13-7-8-24-11-13/h3-11H,1-2H3
InChIKeyOYXJFOVCPIYTJN-UHFFFAOYSA-N
XLogP3.67
TPSA61.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[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-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine?
The IUPAC name of 3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine (CID 126673228) is 3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine is COc1ccc(-c2cnc3ccc(-c4ccoc4)nn23)cc1OC.
What is the InChIKey of 3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine?
The InChIKey is OYXJFOVCPIYTJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c1-22-16-5-3-12(9-17(16)23-2)15-10-19-18-6-4-14(20-21(15)18)13-7-8-24-11-13/h3-11H,1-2H3.
What are the key properties of 3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine?
3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine has a molecular weight of 321.34 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dimethoxyphenyl)-6-(furan-3-yl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 126673228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).