2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide

C9H9FN4O2S — CID 67266521

IUPAC2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide
SMILESCC=Cc1ccc2nc(F)c(S(N)(=O)=O)n2n1
InChIInChI=1S/C9H9FN4O2S/c1-2-3-6-4-5-7-12-8(10)9(14(7)13-6)17(11,15)16/h2-5H,1H3,(H2,11,15,16)
InChIKeyNBNIJQMIOLHNMG-UHFFFAOYSA-N
MW256.26 g/mol
LogP0.55
Rot. Bonds2

About 2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide

2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide (PubChem CID 67266521) has the molecular formula C9H9FN4O2S and a molecular weight of 256.26 g/mol. Its IUPAC name is 2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide.

Molecular Properties

Compound Name2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide
PubChem CID67266521
Molecular FormulaC9H9FN4O2S
Molecular Weight256.26 g/mol
Exact Mass256.04
IUPAC Name2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide
SMILESCC=Cc1ccc2nc(F)c(S(N)(=O)=O)n2n1
InChIInChI=1S/C9H9FN4O2S/c1-2-3-6-4-5-7-12-8(10)9(14(7)13-6)17(11,15)16/h2-5H,1H3,(H2,11,15,16)
InChIKeyNBNIJQMIOLHNMG-UHFFFAOYSA-N
XLogP0.55
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 ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,5-difluorophenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
CID 76308267
5,7-dimethyl-N-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
CID 76311913
N-(2-fluorophenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
CID 76333608
3H-1,2,3-Triazolo(4,5-b)pyridine-5-sulfonamide
CID 53439792
5,7-dimethyl-N-(2,6-difluorophenyl)pyrazolo[1,5-a]pyrimidine-2-sulfonamide
CID 15725420
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

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide?
The IUPAC name of 2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide (CID 67266521) is 2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide.
What is the SMILES notation for 2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide?
The canonical SMILES for 2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide is CC=Cc1ccc2nc(F)c(S(N)(=O)=O)n2n1.
What is the InChIKey of 2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide?
The InChIKey is NBNIJQMIOLHNMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4O2S/c1-2-3-6-4-5-7-12-8(10)9(14(7)13-6)17(11,15)16/h2-5H,1H3,(H2,11,15,16).
What are the key properties of 2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide?
2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide has a molecular weight of 256.26 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-prop-1-enylimidazo[1,2-b]pyridazine-3-sulfonamide is sourced from PubChem (CID 67266521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).