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

C18H15N3O3 — CID 71768286

IUPAC6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine
SMILESCOc1ccc(-c2ccc3ncc(-c4ccoc4)n3n2)cc1OC
InChIInChI=1S/C18H15N3O3/c1-22-16-5-3-12(9-17(16)23-2)14-4-6-18-19-10-15(21(18)20-14)13-7-8-24-11-13/h3-11H,1-2H3
InChIKeyYHHFIOKHNPXNPM-UHFFFAOYSA-N
MW321.34 g/mol
LogP3.67
Rot. Bonds4

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

6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine (PubChem CID 71768286) has the molecular formula C18H15N3O3 and a molecular weight of 321.34 g/mol. Its IUPAC name is 6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine
PubChem CID71768286
Molecular FormulaC18H15N3O3
Molecular Weight321.34 g/mol
Exact Mass321.11
IUPAC Name6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine
SMILESCOc1ccc(-c2ccc3ncc(-c4ccoc4)n3n2)cc1OC
InChIInChI=1S/C18H15N3O3/c1-22-16-5-3-12(9-17(16)23-2)14-4-6-18-19-10-15(21(18)20-14)13-7-8-24-11-13/h3-11H,1-2H3
InChIKeyYHHFIOKHNPXNPM-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

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Related Compounds

4-[6-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-methoxyphenol
CID 137120111
4-[6-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]benzamide
CID 25121551
3-(3,4-dimethoxyphenyl)-6-thiophen-2-ylimidazo[1,2-b]pyridazine
CID 126673112
3-(3,4-dimethoxyphenyl)-6-[3-(methylsulfonylmethyl)phenyl]imidazo[1,2-b]pyridazine
CID 160699273
2-[2-methoxy-4-[3-[5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-b]pyridazin-6-yl]phenoxy]ethanamine
CID 91503088
(2S)-2-[[3-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]-3-methylbutan-1-ol
CID 58857690
[6-(3-bromo-4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol
CID 116854462
N-[3-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]-N',N'-dimethylethane-1,2-diamine
CID 24997044
[4-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
CID 126673222
4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide
CID 25103689
6-(3,4-dimethoxyphenyl)-2-methyl-3-phenylimidazo[1,2-b]pyridazine
CID 141201904
N-cyclopentyl-2-[[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]acetamide
CID 7531282

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine (CID 71768286) is 6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine is COc1ccc(-c2ccc3ncc(-c4ccoc4)n3n2)cc1OC.
What is the InChIKey of 6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine?
The InChIKey is YHHFIOKHNPXNPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c1-22-16-5-3-12(9-17(16)23-2)14-4-6-18-19-10-15(21(18)20-14)13-7-8-24-11-13/h3-11H,1-2H3.
What are the key properties of 6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine?
6-(3,4-dimethoxyphenyl)-3-(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 6-(3,4-dimethoxyphenyl)-3-(furan-3-yl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 71768286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).