5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid

C18H22N4O2S — CID 142781761

IUPAC5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid
SMILESCCC(CC)c1cc(C)nn2c(-c3sc(C(=O)O)nc3C)c(C)nc12
InChIInChI=1S/C18H22N4O2S/c1-6-12(7-2)13-8-9(3)21-22-14(10(4)19-16(13)22)15-11(5)20-17(25-15)18(23)24/h8,12H,6-7H2,1-5H3,(H,23,24)
InChIKeyXFKKRHUGFXGIRL-UHFFFAOYSA-N
MW358.47 g/mol
LogP4.38
Rot. Bonds5

About 5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid

5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid (PubChem CID 142781761) has the molecular formula C18H22N4O2S and a molecular weight of 358.47 g/mol. Its IUPAC name is 5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid.

Molecular Properties

Compound Name5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid
PubChem CID142781761
Molecular FormulaC18H22N4O2S
Molecular Weight358.47 g/mol
Exact Mass358.15
IUPAC Name5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid
SMILESCCC(CC)c1cc(C)nn2c(-c3sc(C(=O)O)nc3C)c(C)nc12
InChIInChI=1S/C18H22N4O2S/c1-6-12(7-2)13-8-9(3)21-22-14(10(4)19-16(13)22)15-11(5)20-17(25-15)18(23)24/h8,12H,6-7H2,1-5H3,(H,23,24)
InChIKeyXFKKRHUGFXGIRL-UHFFFAOYSA-N
XLogP4.38
TPSA80.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.47
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid?
The IUPAC name of 5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid (CID 142781761) is 5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid.
What is the SMILES notation for 5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid?
The canonical SMILES for 5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid is CCC(CC)c1cc(C)nn2c(-c3sc(C(=O)O)nc3C)c(C)nc12.
What is the InChIKey of 5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid?
The InChIKey is XFKKRHUGFXGIRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2S/c1-6-12(7-2)13-8-9(3)21-22-14(10(4)19-16(13)22)15-11(5)20-17(25-15)18(23)24/h8,12H,6-7H2,1-5H3,(H,23,24).
What are the key properties of 5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid?
5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid has a molecular weight of 358.47 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazin-3-yl)-4-methyl-1,3-thiazole-2-carboxylic acid is sourced from PubChem (CID 142781761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).