2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol

C8H8ClN3O — CID 122538388

IUPAC2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol
SMILESOCCc1cn2nc(Cl)ccc2n1
InChIInChI=1S/C8H8ClN3O/c9-7-1-2-8-10-6(3-4-13)5-12(8)11-7/h1-2,5,13H,3-4H2
InChIKeyMBGHBWMXGQDOQO-UHFFFAOYSA-N
MW197.63 g/mol
LogP0.92
Rot. Bonds2

About 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol

2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol (PubChem CID 122538388) has the molecular formula C8H8ClN3O and a molecular weight of 197.63 g/mol. Its IUPAC name is 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol.

Molecular Properties

Compound Name2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol
PubChem CID122538388
Molecular FormulaC8H8ClN3O
Molecular Weight197.63 g/mol
Exact Mass197.04
IUPAC Name2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol
SMILESOCCc1cn2nc(Cl)ccc2n1
InChIInChI=1S/C8H8ClN3O/c9-7-1-2-8-10-6(3-4-13)5-12(8)11-7/h1-2,5,13H,3-4H2
InChIKeyMBGHBWMXGQDOQO-UHFFFAOYSA-N
XLogP0.92
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.63
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol?
The IUPAC name of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol (CID 122538388) is 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol.
What is the SMILES notation for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol?
The canonical SMILES for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol is OCCc1cn2nc(Cl)ccc2n1.
What is the InChIKey of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol?
The InChIKey is MBGHBWMXGQDOQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3O/c9-7-1-2-8-10-6(3-4-13)5-12(8)11-7/h1-2,5,13H,3-4H2.
What are the key properties of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol?
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol has a molecular weight of 197.63 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanol is sourced from PubChem (CID 122538388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).