1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol

C8H8ClN3O — CID 122622072

IUPAC1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol
SMILESCC(O)c1cnc2cc(Cl)cnn12
InChIInChI=1S/C8H8ClN3O/c1-5(13)7-4-10-8-2-6(9)3-11-12(7)8/h2-5,13H,1H3
InChIKeyQKRHBMQJOBZUCL-UHFFFAOYSA-N
MW197.63 g/mol
LogP1.44
Rot. Bonds1

About 1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol

1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol (PubChem CID 122622072) has the molecular formula C8H8ClN3O and a molecular weight of 197.63 g/mol. Its IUPAC name is 1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol.

Molecular Properties

Compound Name1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol
PubChem CID122622072
Molecular FormulaC8H8ClN3O
Molecular Weight197.63 g/mol
Exact Mass197.04
IUPAC Name1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol
SMILESCC(O)c1cnc2cc(Cl)cnn12
InChIInChI=1S/C8H8ClN3O/c1-5(13)7-4-10-8-2-6(9)3-11-12(7)8/h2-5,13H,1H3
InChIKeyQKRHBMQJOBZUCL-UHFFFAOYSA-N
XLogP1.44
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.63
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol?
The IUPAC name of 1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol (CID 122622072) is 1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol.
What is the SMILES notation for 1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol?
The canonical SMILES for 1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol is CC(O)c1cnc2cc(Cl)cnn12.
What is the InChIKey of 1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol?
The InChIKey is QKRHBMQJOBZUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3O/c1-5(13)7-4-10-8-2-6(9)3-11-12(7)8/h2-5,13H,1H3.
What are the key properties of 1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol?
1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol has a molecular weight of 197.63 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chloroimidazo[1,2-b]pyridazin-3-yl)ethanol is sourced from PubChem (CID 122622072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).