3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide

C15H24N4O2S — CID 15230581

IUPAC3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide
SMILESCc1cc2nccn2nc1CCCC(C)(C)CCS(N)(=O)=O
InChIInChI=1S/C15H24N4O2S/c1-12-11-14-17-8-9-19(14)18-13(12)5-4-6-15(2,3)7-10-22(16,20)21/h8-9,11H,4-7,10H2,1-3H3,(H2,16,20,21)
InChIKeyZGGGOUSEPCFYSB-UHFFFAOYSA-N
MW324.45 g/mol
LogP2.07
Rot. Bonds7

About 3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide

3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide (PubChem CID 15230581) has the molecular formula C15H24N4O2S and a molecular weight of 324.45 g/mol. Its IUPAC name is 3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide.

Molecular Properties

Compound Name3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide
PubChem CID15230581
Molecular FormulaC15H24N4O2S
Molecular Weight324.45 g/mol
Exact Mass324.16
IUPAC Name3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide
SMILESCc1cc2nccn2nc1CCCC(C)(C)CCS(N)(=O)=O
InChIInChI=1S/C15H24N4O2S/c1-12-11-14-17-8-9-19(14)18-13(12)5-4-6-15(2,3)7-10-22(16,20)21/h8-9,11H,4-7,10H2,1-3H3,(H2,16,20,21)
InChIKeyZGGGOUSEPCFYSB-UHFFFAOYSA-N
XLogP2.07
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-[2-(7-methylimidazo[1,2-b]pyridazin-6-yl)ethyl]cyclobutyl]ethanesulfonamide
CID 18954717
3-(7-methylimidazo[1,2-b]pyridazin-6-yl)sulfanylpropane-1-sulfonamide
CID 18988139
3,3-diethyl-5-imidazo[1,2-b]pyridazin-6-ylpentane-1-sulfonamide
CID 18954722
2,2-dimethyl-3-[7-(2-methylpropyl)imidazo[1,2-b]pyridazin-6-yl]oxypropane-1-sulfonamide
CID 139747763
4-ethyl-4-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]hexane-1-sulfonamide
CID 3073791
2,2-dimethyl-3-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]propane-1-sulfonamide
CID 3073784
tert-butyl 4-(7-methylimidazo[1,2-b]pyridazin-6-yl)piperazine-1-carboxylate
CID 162360922
3-imidazo[2,1-a]phthalazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide
CID 10782939
4,4-dimethyl-6-sulfamoylhexanoic acid
CID 10609142
3-[(1-ethylimidazol-2-yl)amino]propane-1-sulfonamide
CID 62137676
(1S)-1-(6-thiophen-3-ylimidazo[1,2-b]pyridazin-7-yl)ethanamine
CID 121245147
6-(2-methylpentan-2-yl)imidazo[1,2-b]pyridazine
CID 146319661

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide?
The IUPAC name of 3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide (CID 15230581) is 3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide.
What is the SMILES notation for 3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide?
The canonical SMILES for 3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide is Cc1cc2nccn2nc1CCCC(C)(C)CCS(N)(=O)=O.
What is the InChIKey of 3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide?
The InChIKey is ZGGGOUSEPCFYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2S/c1-12-11-14-17-8-9-19(14)18-13(12)5-4-6-15(2,3)7-10-22(16,20)21/h8-9,11H,4-7,10H2,1-3H3,(H2,16,20,21).
What are the key properties of 3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide?
3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide has a molecular weight of 324.45 g/mol, XLogP of 2.07, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-6-(7-methylimidazo[1,2-b]pyridazin-6-yl)hexane-1-sulfonamide is sourced from PubChem (CID 15230581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).