6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

C11H16N4O2S2 — CID 62856273

IUPAC6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCN(CC1CCC1)S(=O)(=O)c1c(N)nc2sccn12
InChIInChI=1S/C11H16N4O2S2/c1-14(7-8-3-2-4-8)19(16,17)10-9(12)13-11-15(10)5-6-18-11/h5-6,8H,2-4,7,12H2,1H3
InChIKeyIYJHLEVMTZOTAN-UHFFFAOYSA-N
MW300.41 g/mol
LogP1.40
Rot. Bonds4

About 6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 62856273) has the molecular formula C11H16N4O2S2 and a molecular weight of 300.41 g/mol. Its IUPAC name is 6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID62856273
Molecular FormulaC11H16N4O2S2
Molecular Weight300.41 g/mol
Exact Mass300.07
IUPAC Name6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCN(CC1CCC1)S(=O)(=O)c1c(N)nc2sccn12
InChIInChI=1S/C11H16N4O2S2/c1-14(7-8-3-2-4-8)19(16,17)10-9(12)13-11-15(10)5-6-18-11/h5-6,8H,2-4,7,12H2,1H3
InChIKeyIYJHLEVMTZOTAN-UHFFFAOYSA-N
XLogP1.40
TPSA80.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-amino-N-methyl-N-(oxolan-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62157340
6-amino-N-methyl-N-(oxan-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62157989
6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62150681
N-(cyclopropylmethyl)-N-methyl-6-(propylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62146023
6-amino-N-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62146950
6-amino-N-[(4-bromothiophen-2-yl)methyl]-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62158583
6-chloro-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 79309236
N-methyl-6-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63859228
N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814489
5-piperidin-1-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine
CID 62143175
6-amino-N-(4-methylcyclohexyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62149971
6-amino-N-methyl-N-(3-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
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Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 62856273) is 6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is CN(CC1CCC1)S(=O)(=O)c1c(N)nc2sccn12.
What is the InChIKey of 6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is IYJHLEVMTZOTAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2S2/c1-14(7-8-3-2-4-8)19(16,17)10-9(12)13-11-15(10)5-6-18-11/h5-6,8H,2-4,7,12H2,1H3.
What are the key properties of 6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 300.41 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 62856273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).