N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

C11H10FN5O2S2 — CID 60814997

IUPACN-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESNNc1nc2sccn2c1S(=O)(=O)Nc1ccc(F)cc1
InChIInChI=1S/C11H10FN5O2S2/c12-7-1-3-8(4-2-7)16-21(18,19)10-9(15-13)14-11-17(10)5-6-20-11/h1-6,15-16H,13H2
InChIKeyAOHRWVTVGCHCKG-UHFFFAOYSA-N
MW327.37 g/mol
LogP1.62
Rot. Bonds4

About N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 60814997) has the molecular formula C11H10FN5O2S2 and a molecular weight of 327.37 g/mol. Its IUPAC name is N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID60814997
Molecular FormulaC11H10FN5O2S2
Molecular Weight327.37 g/mol
Exact Mass327.03
IUPAC NameN-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESNNc1nc2sccn2c1S(=O)(=O)Nc1ccc(F)cc1
InChIInChI=1S/C11H10FN5O2S2/c12-7-1-3-8(4-2-7)16-21(18,19)10-9(15-13)14-11-17(10)5-6-20-11/h1-6,15-16H,13H2
InChIKeyAOHRWVTVGCHCKG-UHFFFAOYSA-N
XLogP1.62
TPSA101.52 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.37
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 60814997) is N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is NNc1nc2sccn2c1S(=O)(=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is AOHRWVTVGCHCKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN5O2S2/c12-7-1-3-8(4-2-7)16-21(18,19)10-9(15-13)14-11-17(10)5-6-20-11/h1-6,15-16H,13H2.
What are the key properties of N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 327.37 g/mol, XLogP of 1.62, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 60814997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).