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

C14H12ClN3O2 — CID 45141537

IUPAC6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine
SMILESCOc1ccc(-c2cnc3ccc(Cl)nn23)c(OC)c1
InChIInChI=1S/C14H12ClN3O2/c1-19-9-3-4-10(12(7-9)20-2)11-8-16-14-6-5-13(15)17-18(11)14/h3-8H,1-2H3
InChIKeyLCUXQWSKFVAHKT-UHFFFAOYSA-N
MW289.72 g/mol
LogP3.07
Rot. Bonds3

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

6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine (PubChem CID 45141537) has the molecular formula C14H12ClN3O2 and a molecular weight of 289.72 g/mol. Its IUPAC name is 6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine
PubChem CID45141537
Molecular FormulaC14H12ClN3O2
Molecular Weight289.72 g/mol
Exact Mass289.06
IUPAC Name6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine
SMILESCOc1ccc(-c2cnc3ccc(Cl)nn23)c(OC)c1
InChIInChI=1S/C14H12ClN3O2/c1-19-9-3-4-10(12(7-9)20-2)11-8-16-14-6-5-13(15)17-18(11)14/h3-8H,1-2H3
InChIKeyLCUXQWSKFVAHKT-UHFFFAOYSA-N
XLogP3.07
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.72
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-3-(5-methoxy-1-benzofuran-2-yl)imidazo[1,2-b]pyridazine
CID 71491930
3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 114933739
6-chloro-3-(6-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazine
CID 58857859
6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine
CID 139975761
2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-methoxypyridine-3-carbonitrile
CID 163228810
2-chloro-5-(2,4-dimethoxyphenyl)pyridine-4-carboxylic acid
CID 53223746
5-chloro-3-(2,4-dimethoxyphenyl)-1,2,4-triazine
CID 116823727
3-(2,4-dimethoxyphenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
CID 163312851
6-chloro-3-(6-methoxy-4,5-dimethyl-1-benzothiophen-2-yl)imidazo[1,2-b]pyridazine;N-(3,4-dimethylphenyl)-3-(6-methoxy-4,5-dimethyl-1-benzothiophen-2-yl)imidazo[1,2-b]pyridazin-6-amine
CID 159217811
3-(6-chloroimidazo[1,2-b]pyridazin-3-yl)aniline
CID 58857683
5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine
CID 171698282
3-(2,4-dimethoxyphenyl)pyridine
CID 46316965

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine (CID 45141537) is 6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine is COc1ccc(-c2cnc3ccc(Cl)nn23)c(OC)c1.
What is the InChIKey of 6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine?
The InChIKey is LCUXQWSKFVAHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O2/c1-19-9-3-4-10(12(7-9)20-2)11-8-16-14-6-5-13(15)17-18(11)14/h3-8H,1-2H3.
What are the key properties of 6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine?
6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine has a molecular weight of 289.72 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 45141537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).