3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide

C11H16N4O3S — CID 10085284

IUPAC3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide
SMILESCC(C)(COc1ccc2nccn2n1)CS(N)(=O)=O
InChIInChI=1S/C11H16N4O3S/c1-11(2,8-19(12,16)17)7-18-10-4-3-9-13-5-6-15(9)14-10/h3-6H,7-8H2,1-2H3,(H2,12,16,17)
InChIKeyDGYZELFEVJAOGI-UHFFFAOYSA-N
MW284.34 g/mol
LogP0.42
Rot. Bonds5

About 3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide

3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide (PubChem CID 10085284) has the molecular formula C11H16N4O3S and a molecular weight of 284.34 g/mol. Its IUPAC name is 3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide.

Molecular Properties

Compound Name3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide
PubChem CID10085284
Molecular FormulaC11H16N4O3S
Molecular Weight284.34 g/mol
Exact Mass284.09
IUPAC Name3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide
SMILESCC(C)(COc1ccc2nccn2n1)CS(N)(=O)=O
InChIInChI=1S/C11H16N4O3S/c1-11(2,8-19(12,16)17)7-18-10-4-3-9-13-5-6-15(9)14-10/h3-6H,7-8H2,1-2H3,(H2,12,16,17)
InChIKeyDGYZELFEVJAOGI-UHFFFAOYSA-N
XLogP0.42
TPSA99.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide?
The IUPAC name of 3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide (CID 10085284) is 3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide.
What is the SMILES notation for 3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide?
The canonical SMILES for 3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide is CC(C)(COc1ccc2nccn2n1)CS(N)(=O)=O.
What is the InChIKey of 3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide?
The InChIKey is DGYZELFEVJAOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3S/c1-11(2,8-19(12,16)17)7-18-10-4-3-9-13-5-6-15(9)14-10/h3-6H,7-8H2,1-2H3,(H2,12,16,17).
What are the key properties of 3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide?
3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide has a molecular weight of 284.34 g/mol, XLogP of 0.42, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide is sourced from PubChem (CID 10085284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).