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

C9H9FN4O2S — CID 67266388

IUPAC6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide
SMILESNS(=O)(=O)c1c(F)nc2ccc(C3CC3)nn12
InChIInChI=1S/C9H9FN4O2S/c10-8-9(17(11,15)16)14-7(12-8)4-3-6(13-14)5-1-2-5/h3-5H,1-2H2,(H2,11,15,16)
InChIKeyFOWWEMJRFTZAMI-UHFFFAOYSA-N
MW256.26 g/mol
LogP0.39
Rot. Bonds2

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

6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide (PubChem CID 67266388) has the molecular formula C9H9FN4O2S and a molecular weight of 256.26 g/mol. Its IUPAC name is 6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide.

Molecular Properties

Compound Name6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide
PubChem CID67266388
Molecular FormulaC9H9FN4O2S
Molecular Weight256.26 g/mol
Exact Mass256.04
IUPAC Name6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide
SMILESNS(=O)(=O)c1c(F)nc2ccc(C3CC3)nn12
InChIInChI=1S/C9H9FN4O2S/c10-8-9(17(11,15)16)14-7(12-8)4-3-6(13-14)5-1-2-5/h3-5H,1-2H2,(H2,11,15,16)
InChIKeyFOWWEMJRFTZAMI-UHFFFAOYSA-N
XLogP0.39
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Fluoro-6-propylimidazo[1,2-b]pyridazine-3-sulfonyl fluoride
CID 23028096
2-Fluoro-6-propylimidazo[1,2-b]pyridazine-3-sulfonic acid
CID 23028098
2-Fluoro-6-propylimidazo[1,2-b]pyridazine-3-sulfonamide
CID 23028142
N,N-dimethyl-N'-[6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazin-3-yl]sulfonylmethanimidamide
CID 23076741
6-n-Propyl-2-trifluoromethylimidazo[1,2-b]pyridazin-3-ylsulfonamide
CID 23076745
6-Ethyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide
CID 67265921
6-Ethenyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide
CID 67266000
2-Fluoro-6-(2-methylpropyl)imidazo[1,2-b]pyridazine-3-sulfonamide
CID 67266018
6-Butyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide
CID 67266139
2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide
CID 67266520
2-Fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide
CID 67266521
N,N-dimethyl-N'-(6-n-propyl-2-trifluoromethylimidazo[1,2-b]pyridazin-3-ylsulfonyl)formamidine
CID 68536680

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide?
The IUPAC name of 6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide (CID 67266388) is 6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide.
What is the SMILES notation for 6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide?
The canonical SMILES for 6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide is NS(=O)(=O)c1c(F)nc2ccc(C3CC3)nn12.
What is the InChIKey of 6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide?
The InChIKey is FOWWEMJRFTZAMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4O2S/c10-8-9(17(11,15)16)14-7(12-8)4-3-6(13-14)5-1-2-5/h3-5H,1-2H2,(H2,11,15,16).
What are the key properties of 6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide?
6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide has a molecular weight of 256.26 g/mol, XLogP of 0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide is sourced from PubChem (CID 67266388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).