6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine

C12H9ClN4O — CID 139975761

IUPAC6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine
SMILESCOc1cccc(-c2cnc3ccc(Cl)nn23)n1
InChIInChI=1S/C12H9ClN4O/c1-18-12-4-2-3-8(15-12)9-7-14-11-6-5-10(13)16-17(9)11/h2-7H,1H3
InChIKeyTUHQLNOINGUZAS-UHFFFAOYSA-N
MW260.68 g/mol
LogP2.45
Rot. Bonds2

About 6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine

6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine (PubChem CID 139975761) has the molecular formula C12H9ClN4O and a molecular weight of 260.68 g/mol. Its IUPAC name is 6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine
PubChem CID139975761
Molecular FormulaC12H9ClN4O
Molecular Weight260.68 g/mol
Exact Mass260.05
IUPAC Name6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine
SMILESCOc1cccc(-c2cnc3ccc(Cl)nn23)n1
InChIInChI=1S/C12H9ClN4O/c1-18-12-4-2-3-8(15-12)9-7-14-11-6-5-10(13)16-17(9)11/h2-7H,1H3
InChIKeyTUHQLNOINGUZAS-UHFFFAOYSA-N
XLogP2.45
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.68
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-3-(6-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazine
CID 58857859
6-chloro-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-b]pyridazine
CID 57478198
6-chloro-3-(5-methoxy-1-benzofuran-2-yl)imidazo[1,2-b]pyridazine
CID 71491930
6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine
CID 45141537
3-(6-chloroimidazo[1,2-b]pyridazin-3-yl)aniline
CID 58857683
2-[3-(6-bromo-2-pyridinyl)-7-methoxyimidazo[1,2-b]pyridazin-6-yl]propan-2-ol
CID 164537214
6-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-b]pyridazine
CID 144699039
6-chloro-3-(1,5-dimethylindol-2-yl)imidazo[1,2-b]pyridazine
CID 90393319
2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-4-methoxypyridine-3-carbonitrile
CID 163228810
5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine
CID 171698282
1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone
CID 13248805
2-[3-(6-chloroimidazo[1,2-b]pyridazin-3-yl)phenyl]ethyl acetate
CID 89494350

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine (CID 139975761) is 6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine is COc1cccc(-c2cnc3ccc(Cl)nn23)n1.
What is the InChIKey of 6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine?
The InChIKey is TUHQLNOINGUZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN4O/c1-18-12-4-2-3-8(15-12)9-7-14-11-6-5-10(13)16-17(9)11/h2-7H,1H3.
What are the key properties of 6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine?
6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine has a molecular weight of 260.68 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 139975761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).