N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C10H14N4O2S2 — CID 62415032

IUPACN-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCNc1nc2sccn2c1S(=O)(=O)NC1CCC1
InChIInChI=1S/C10H14N4O2S2/c1-11-8-9(14-5-6-17-10(14)12-8)18(15,16)13-7-3-2-4-7/h5-7,11,13H,2-4H2,1H3
InChIKeyJAXOJSRECFDXLO-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.27
Rot. Bonds4

About N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 62415032) has the molecular formula C10H14N4O2S2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID62415032
Molecular FormulaC10H14N4O2S2
Molecular Weight286.38 g/mol
Exact Mass286.06
IUPAC NameN-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCNc1nc2sccn2c1S(=O)(=O)NC1CCC1
InChIInChI=1S/C10H14N4O2S2/c1-11-8-9(14-5-6-17-10(14)12-8)18(15,16)13-7-3-2-4-7/h5-7,11,13H,2-4H2,1H3
InChIKeyJAXOJSRECFDXLO-UHFFFAOYSA-N
XLogP1.27
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 104968740
N-(2-cyclopentylethyl)-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62146518
6-(methylamino)-N-(thiolan-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 80586000
N-tert-butyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62149826
5-(3,4-dimethylpyrrolidin-1-yl)sulfonyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 79180679
6-amino-N-(4-methylcyclohexyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62149971
6-(ethylamino)-N-(3-methylcyclopentyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 114540075
N,N-dimethyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62149455
6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62147730
N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148474
6-(methylamino)-N-pentylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62162817
N-cyclopentyl-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide
CID 23004527

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 62415032) is N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is CNc1nc2sccn2c1S(=O)(=O)NC1CCC1.
What is the InChIKey of N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is JAXOJSRECFDXLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2S2/c1-11-8-9(14-5-6-17-10(14)12-8)18(15,16)13-7-3-2-4-7/h5-7,11,13H,2-4H2,1H3.
What are the key properties of N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 286.38 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 62415032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).