6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C11H18N4O3S2 — CID 114944062

IUPAC6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCCOC(C)(C)CNS(=O)(=O)c1c(N)nc2sccn12
InChIInChI=1S/C11H18N4O3S2/c1-4-18-11(2,3)7-13-20(16,17)9-8(12)14-10-15(9)5-6-19-10/h5-6,13H,4,7,12H2,1-3H3
InChIKeyASMVFCVFMPHQBG-UHFFFAOYSA-N
MW318.42 g/mol
LogP1.07
Rot. Bonds6

About 6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 114944062) has the molecular formula C11H18N4O3S2 and a molecular weight of 318.42 g/mol. Its IUPAC name is 6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID114944062
Molecular FormulaC11H18N4O3S2
Molecular Weight318.42 g/mol
Exact Mass318.08
IUPAC Name6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCCOC(C)(C)CNS(=O)(=O)c1c(N)nc2sccn12
InChIInChI=1S/C11H18N4O3S2/c1-4-18-11(2,3)7-13-20(16,17)9-8(12)14-10-15(9)5-6-19-10/h5-6,13H,4,7,12H2,1-3H3
InChIKeyASMVFCVFMPHQBG-UHFFFAOYSA-N
XLogP1.07
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-N-tert-butylacetamide
CID 115357173
2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 114944054
6-amino-N-[2-(ethylsulfamoyl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 106342310
6-amino-N-(3,3,3-trifluoropropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63227518
2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide
CID 62152600
ethyl 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetate
CID 54921109
6-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 106376743
6-amino-N-(2-pyrrolidin-1-ylethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62640219
6-amino-N-(2-piperidin-1-ylethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62156779
6-chloro-N-(2-hydroxy-2-methylbutyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 65107340
6-amino-N-(1H-imidazol-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 64524170
6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62144732

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 114944062) is 6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is CCOC(C)(C)CNS(=O)(=O)c1c(N)nc2sccn12.
What is the InChIKey of 6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is ASMVFCVFMPHQBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3S2/c1-4-18-11(2,3)7-13-20(16,17)9-8(12)14-10-15(9)5-6-19-10/h5-6,13H,4,7,12H2,1-3H3.
What are the key properties of 6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 318.42 g/mol, XLogP of 1.07, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-ethoxy-2-methylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 114944062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).