6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine

C13H11N3O — CID 116854317

IUPAC6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine
SMILESCOc1ccccc1-c1ccc2nccn2n1
InChIInChI=1S/C13H11N3O/c1-17-12-5-3-2-4-10(12)11-6-7-13-14-8-9-16(13)15-11/h2-9H,1H3
InChIKeyGPDOXTQGIQOFMJ-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.40
Rot. Bonds2

About 6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine

6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine (PubChem CID 116854317) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine
PubChem CID116854317
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine
SMILESCOc1ccccc1-c1ccc2nccn2n1
InChIInChI=1S/C13H11N3O/c1-17-12-5-3-2-4-10(12)11-6-7-13-14-8-9-16(13)15-11/h2-9H,1H3
InChIKeyGPDOXTQGIQOFMJ-UHFFFAOYSA-N
XLogP2.40
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine
CID 116854271
6-(2,5-difluoro-4-methoxyphenyl)imidazo[1,2-b]pyridazine
CID 116854306
6-(2-methoxy-4,6-dimethylphenyl)imidazo[1,2-b]pyridazine
CID 116854288
6-(3-bromo-4-methoxyphenyl)imidazo[1,2-b]pyridazine
CID 116854245
6-pyridin-2-ylimidazo[1,2-b]pyridazine
CID 116854315
6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine
CID 116854258
6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine
CID 162507513
6-(2-phenylethynyl)imidazo[1,2-b]pyridazine
CID 122241730
2,9-bis(2-methoxyphenyl)-1,10-phenanthroline
CID 10691911
6-(5-methylfuran-2-yl)imidazo[1,2-b]pyridazine
CID 116854319
2-(2-methoxyphenyl)-8-(2-methylimidazol-1-yl)quinoline
CID 71111443
[2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanamine
CID 82272012

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine (CID 116854317) is 6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine is COc1ccccc1-c1ccc2nccn2n1.
What is the InChIKey of 6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine?
The InChIKey is GPDOXTQGIQOFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-17-12-5-3-2-4-10(12)11-6-7-13-14-8-9-16(13)15-11/h2-9H,1H3.
What are the key properties of 6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine?
6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine has a molecular weight of 225.25 g/mol, XLogP of 2.40, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 116854317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).