6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide

C10H11F3N4O2S — CID 23076745

IUPAC6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide
SMILESCCCc1ccc2nc(C(F)(F)F)c(S(N)(=O)=O)n2n1
InChIInChI=1S/C10H11F3N4O2S/c1-2-3-6-4-5-7-15-8(10(11,12)13)9(17(7)16-6)20(14,18)19/h4-5H,2-3H2,1H3,(H2,14,18,19)
InChIKeyKOIJEFCQWOPIFQ-UHFFFAOYSA-N
MW308.29 g/mol
LogP1.35
Rot. Bonds3

About 6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide

6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide (PubChem CID 23076745) has the molecular formula C10H11F3N4O2S and a molecular weight of 308.29 g/mol. Its IUPAC name is 6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide.

Molecular Properties

Compound Name6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide
PubChem CID23076745
Molecular FormulaC10H11F3N4O2S
Molecular Weight308.29 g/mol
Exact Mass308.06
IUPAC Name6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide
SMILESCCCc1ccc2nc(C(F)(F)F)c(S(N)(=O)=O)n2n1
InChIInChI=1S/C10H11F3N4O2S/c1-2-3-6-4-5-7-15-8(10(11,12)13)9(17(7)16-6)20(14,18)19/h4-5H,2-3H2,1H3,(H2,14,18,19)
InChIKeyKOIJEFCQWOPIFQ-UHFFFAOYSA-N
XLogP1.35
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,6-difluorophenyl)-5-methyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
CID 76326362
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-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
6-Cyclopropyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide
CID 67266388

Frequently Asked Questions

What is the IUPAC name of 6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide?
The IUPAC name of 6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide (CID 23076745) is 6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide.
What is the SMILES notation for 6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide?
The canonical SMILES for 6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide is CCCc1ccc2nc(C(F)(F)F)c(S(N)(=O)=O)n2n1.
What is the InChIKey of 6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide?
The InChIKey is KOIJEFCQWOPIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N4O2S/c1-2-3-6-4-5-7-15-8(10(11,12)13)9(17(7)16-6)20(14,18)19/h4-5H,2-3H2,1H3,(H2,14,18,19).
What are the key properties of 6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide?
6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide has a molecular weight of 308.29 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide is sourced from PubChem (CID 23076745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).