4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol

C18H20N4O3 — CID 176715164

IUPAC4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol
SMILESOc1ccc(-c2cnc3ccc(OCCN4CCOCC4)nn23)cc1
InChIInChI=1S/C18H20N4O3/c23-15-3-1-14(2-4-15)16-13-19-17-5-6-18(20-22(16)17)25-12-9-21-7-10-24-11-8-21/h1-6,13,23H,7-12H2
InChIKeyQPLKDRBEKMEHEN-UHFFFAOYSA-N
MW340.38 g/mol
LogP1.81
Rot. Bonds5

About 4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol

4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol (PubChem CID 176715164) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is 4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol.

Molecular Properties

Compound Name4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol
PubChem CID176715164
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Name4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol
SMILESOc1ccc(-c2cnc3ccc(OCCN4CCOCC4)nn23)cc1
InChIInChI=1S/C18H20N4O3/c23-15-3-1-14(2-4-15)16-13-19-17-5-6-18(20-22(16)17)25-12-9-21-7-10-24-11-8-21/h1-6,13,23H,7-12H2
InChIKeyQPLKDRBEKMEHEN-UHFFFAOYSA-N
XLogP1.81
TPSA72.12 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol?
The IUPAC name of 4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol (CID 176715164) is 4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol.
What is the SMILES notation for 4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol?
The canonical SMILES for 4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol is Oc1ccc(-c2cnc3ccc(OCCN4CCOCC4)nn23)cc1.
What is the InChIKey of 4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol?
The InChIKey is QPLKDRBEKMEHEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c23-15-3-1-14(2-4-15)16-13-19-17-5-6-18(20-22(16)17)25-12-9-21-7-10-24-11-8-21/h1-6,13,23H,7-12H2.
What are the key properties of 4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol?
4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol has a molecular weight of 340.38 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol is sourced from PubChem (CID 176715164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).