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

C10H14N4O3S — CID 10588105

IUPAC3-imidazo[1,2-b]pyridazin-6-yloxy-2-methylpropane-1-sulfonamide
SMILESCC(COc1ccc2nccn2n1)CS(N)(=O)=O
InChIInChI=1S/C10H14N4O3S/c1-8(7-18(11,15)16)6-17-10-3-2-9-12-4-5-14(9)13-10/h2-5,8H,6-7H2,1H3,(H2,11,15,16)
InChIKeyIQTUUCJZCKAHAH-UHFFFAOYSA-N
MW270.31 g/mol
LogP0.03
Rot. Bonds5

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

3-imidazo[1,2-b]pyridazin-6-yloxy-2-methylpropane-1-sulfonamide (PubChem CID 10588105) has the molecular formula C10H14N4O3S and a molecular weight of 270.31 g/mol. Its IUPAC name is 3-imidazo[1,2-b]pyridazin-6-yloxy-2-methylpropane-1-sulfonamide.

Molecular Properties

Compound Name3-imidazo[1,2-b]pyridazin-6-yloxy-2-methylpropane-1-sulfonamide
PubChem CID10588105
Molecular FormulaC10H14N4O3S
Molecular Weight270.31 g/mol
Exact Mass270.08
IUPAC Name3-imidazo[1,2-b]pyridazin-6-yloxy-2-methylpropane-1-sulfonamide
SMILESCC(COc1ccc2nccn2n1)CS(N)(=O)=O
InChIInChI=1S/C10H14N4O3S/c1-8(7-18(11,15)16)6-17-10-3-2-9-12-4-5-14(9)13-10/h2-5,8H,6-7H2,1H3,(H2,11,15,16)
InChIKeyIQTUUCJZCKAHAH-UHFFFAOYSA-N
XLogP0.03
TPSA99.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 50.03
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-methylpropane-1-sulfonamide?
The IUPAC name of 3-imidazo[1,2-b]pyridazin-6-yloxy-2-methylpropane-1-sulfonamide (CID 10588105) is 3-imidazo[1,2-b]pyridazin-6-yloxy-2-methylpropane-1-sulfonamide.
What is the SMILES notation for 3-imidazo[1,2-b]pyridazin-6-yloxy-2-methylpropane-1-sulfonamide?
The canonical SMILES for 3-imidazo[1,2-b]pyridazin-6-yloxy-2-methylpropane-1-sulfonamide is CC(COc1ccc2nccn2n1)CS(N)(=O)=O.
What is the InChIKey of 3-imidazo[1,2-b]pyridazin-6-yloxy-2-methylpropane-1-sulfonamide?
The InChIKey is IQTUUCJZCKAHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O3S/c1-8(7-18(11,15)16)6-17-10-3-2-9-12-4-5-14(9)13-10/h2-5,8H,6-7H2,1H3,(H2,11,15,16).
What are the key properties of 3-imidazo[1,2-b]pyridazin-6-yloxy-2-methylpropane-1-sulfonamide?
3-imidazo[1,2-b]pyridazin-6-yloxy-2-methylpropane-1-sulfonamide has a molecular weight of 270.31 g/mol, XLogP of 0.03, 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-methylpropane-1-sulfonamide is sourced from PubChem (CID 10588105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).