N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

C11H13N5O3S2 — CID 60814835

IUPACN-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCC(NS(=O)(=O)c1c(NN)nc2sccn12)c1ccco1
InChIInChI=1S/C11H13N5O3S2/c1-7(8-3-2-5-19-8)15-21(17,18)10-9(14-12)13-11-16(10)4-6-20-11/h2-7,14-15H,12H2,1H3
InChIKeyZBOZIFIMIPRNQD-UHFFFAOYSA-N
MW327.39 g/mol
LogP1.31
Rot. Bonds5

About N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 60814835) has the molecular formula C11H13N5O3S2 and a molecular weight of 327.39 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID60814835
Molecular FormulaC11H13N5O3S2
Molecular Weight327.39 g/mol
Exact Mass327.05
IUPAC NameN-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCC(NS(=O)(=O)c1c(NN)nc2sccn12)c1ccco1
InChIInChI=1S/C11H13N5O3S2/c1-7(8-3-2-5-19-8)15-21(17,18)10-9(14-12)13-11-16(10)4-6-20-11/h2-7,14-15H,12H2,1H3
InChIKeyZBOZIFIMIPRNQD-UHFFFAOYSA-N
XLogP1.31
TPSA114.66 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-ethylpentan-2-yl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63837318
6-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814666
N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814997
6-hydrazinyl-N-pyridazin-3-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 116787303
6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 83025791
6-hydrazinyl-N-(2-sulfamoylethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60812992
2-chloro-N-[1-(furan-2-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814816
N-tert-butyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62149826
6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 80714351
[5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylimidazo[2,1-b][1,3]thiazol-6-yl]hydrazine
CID 104959246
6-amino-N-(1-thiophen-2-ylpropan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63295938
6-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60890457

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 60814835) is N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is CC(NS(=O)(=O)c1c(NN)nc2sccn12)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is ZBOZIFIMIPRNQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O3S2/c1-7(8-3-2-5-19-8)15-21(17,18)10-9(14-12)13-11-16(10)4-6-20-11/h2-7,14-15H,12H2,1H3.
What are the key properties of N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 327.39 g/mol, XLogP of 1.31, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 60814835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).