6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide

C8H10N4OS2 — CID 141164875

IUPAC6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide
SMILESCCc1ccc2ncc(S(N)(=O)=S)n2n1
InChIInChI=1S/C8H10N4OS2/c1-2-6-3-4-7-10-5-8(12(7)11-6)15(9,13)14/h3-5H,2H2,1H3,(H2,9,13,14)
InChIKeyQRSKTJKIQSVYDJ-UHFFFAOYSA-N
MW242.33 g/mol
LogP0.27
Rot. Bonds2

About 6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide

6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide (PubChem CID 141164875) has the molecular formula C8H10N4OS2 and a molecular weight of 242.33 g/mol. Its IUPAC name is 6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide.

Molecular Properties

Compound Name6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide
PubChem CID141164875
Molecular FormulaC8H10N4OS2
Molecular Weight242.33 g/mol
Exact Mass242.03
IUPAC Name6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide
SMILESCCc1ccc2ncc(S(N)(=O)=S)n2n1
InChIInChI=1S/C8H10N4OS2/c1-2-6-3-4-7-10-5-8(12(7)11-6)15(9,13)14/h3-5H,2H2,1H3,(H2,9,13,14)
InChIKeyQRSKTJKIQSVYDJ-UHFFFAOYSA-N
XLogP0.27
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-ethyl-2-fluoroimidazo[1,2-b]pyridazine-3-sulfonamide
CID 67265921
6-ethyl-3-thiophen-3-ylimidazo[1,2-b]pyridazine
CID 123295376
6-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
CID 58136866
(3-bromoimidazo[1,2-b]pyridazin-6-yl)methanamine
CID 130047301
2-chloro-6-ethylimidazo[1,2-b]pyridazine;2-chloro-6-ethylimidazo[1,2-b]pyridazine-3-sulfonamide;methane
CID 159560067
3-ethyl-1-methylsulfonylpyrazole
CID 175072863
7-ethyl-3-fluoro-2-methylpyrimido[1,2-b]pyridazin-4-one
CID 153046640
(3-bromoimidazo[1,2-b]pyridazin-6-yl)methanol
CID 130047290
2-amino-6-ethylpyridazin-3-one
CID 59936445
2-ethyl-5-methylsulfonylpyridine
CID 70661388
CID 71096862
CID 71096862
2,6-dipropylimidazo[1,2-b]pyridazine-3-sulfonyl chloride
CID 87330897

Frequently Asked Questions

What is the IUPAC name of 6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide?
The IUPAC name of 6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide (CID 141164875) is 6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide.
What is the SMILES notation for 6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide?
The canonical SMILES for 6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide is CCc1ccc2ncc(S(N)(=O)=S)n2n1.
What is the InChIKey of 6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide?
The InChIKey is QRSKTJKIQSVYDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4OS2/c1-2-6-3-4-7-10-5-8(12(7)11-6)15(9,13)14/h3-5H,2H2,1H3,(H2,9,13,14).
What are the key properties of 6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide?
6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide has a molecular weight of 242.33 g/mol, XLogP of 0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylimidazo[1,2-b]pyridazine-3-sulfonothioamide is sourced from PubChem (CID 141164875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).