6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide

C8H7FN4O2S — CID 67266000

IUPAC6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide
SMILESC=Cc1ccc2nc(F)c(S(N)(=O)=O)n2n1
InChIInChI=1S/C8H7FN4O2S/c1-2-5-3-4-6-11-7(9)8(13(6)12-5)16(10,14)15/h2-4H,1H2,(H2,10,14,15)
InChIKeyIAEZJCCAQJTUMA-UHFFFAOYSA-N
MW242.23 g/mol
LogP0.16
Rot. Bonds2

About 6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide

6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide (PubChem CID 67266000) has the molecular formula C8H7FN4O2S and a molecular weight of 242.23 g/mol. Its IUPAC name is 6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide.

Molecular Properties

Compound Name6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide
PubChem CID67266000
Molecular FormulaC8H7FN4O2S
Molecular Weight242.23 g/mol
Exact Mass242.03
IUPAC Name6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide
SMILESC=Cc1ccc2nc(F)c(S(N)(=O)=O)n2n1
InChIInChI=1S/C8H7FN4O2S/c1-2-5-3-4-6-11-7(9)8(13(6)12-5)16(10,14)15/h2-4H,1H2,(H2,10,14,15)
InChIKeyIAEZJCCAQJTUMA-UHFFFAOYSA-N
XLogP0.16
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.23
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide?
The IUPAC name of 6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide (CID 67266000) is 6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide.
What is the SMILES notation for 6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide?
The canonical SMILES for 6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide is C=Cc1ccc2nc(F)c(S(N)(=O)=O)n2n1.
What is the InChIKey of 6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide?
The InChIKey is IAEZJCCAQJTUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN4O2S/c1-2-5-3-4-6-11-7(9)8(13(6)12-5)16(10,14)15/h2-4H,1H2,(H2,10,14,15).
What are the key properties of 6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide?
6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide has a molecular weight of 242.23 g/mol, XLogP of 0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide is sourced from PubChem (CID 67266000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).