6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine

C11H8ClN3S — CID 144699039

IUPAC6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine
SMILESCc1ccc(-c2cnc3ccc(Cl)nn23)s1
InChIInChI=1S/C11H8ClN3S/c1-7-2-3-9(16-7)8-6-13-11-5-4-10(12)14-15(8)11/h2-6H,1H3
InChIKeyHRRBZDGWZCLWIF-UHFFFAOYSA-N
MW249.73 g/mol
LogP3.42
Rot. Bonds1

About 6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine

6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine (PubChem CID 144699039) has the molecular formula C11H8ClN3S and a molecular weight of 249.73 g/mol. Its IUPAC name is 6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine
PubChem CID144699039
Molecular FormulaC11H8ClN3S
Molecular Weight249.73 g/mol
Exact Mass249.01
IUPAC Name6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine
SMILESCc1ccc(-c2cnc3ccc(Cl)nn23)s1
InChIInChI=1S/C11H8ClN3S/c1-7-2-3-9(16-7)8-6-13-11-5-4-10(12)14-15(8)11/h2-6H,1H3
InChIKeyHRRBZDGWZCLWIF-UHFFFAOYSA-N
XLogP3.42
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.73
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-3-(6-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazine
CID 58857859
6-chloro-3-phenylimidazo[1,2-b]pyridazine;6-chloro-3-pyridin-3-ylimidazo[1,2-b]pyridazine
CID 167431604
5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine
CID 171698282
3-(6-chloroimidazo[1,2-b]pyridazin-3-yl)aniline
CID 58857683
6-chloro-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-b]pyridazine
CID 57478198
6-chloro-3-(1,5-dimethylindol-2-yl)imidazo[1,2-b]pyridazine
CID 90393319
1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone
CID 13248805
6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine
CID 139975761
3-(1-benzofuran-6-yl)-6-chloroimidazo[1,2-b]pyridazine
CID 168873690
6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine
CID 45141537
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
6-chloro-3-[4-(1-ethylpiperidin-4-yl)phenyl]imidazo[1,2-b]pyridazine
CID 89494434

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine (CID 144699039) is 6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine is Cc1ccc(-c2cnc3ccc(Cl)nn23)s1.
What is the InChIKey of 6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine?
The InChIKey is HRRBZDGWZCLWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3S/c1-7-2-3-9(16-7)8-6-13-11-5-4-10(12)14-15(8)11/h2-6H,1H3.
What are the key properties of 6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine?
6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine has a molecular weight of 249.73 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 144699039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).