N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

C12H19N5O2S2 — CID 60814489

IUPACN-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCN(C1CCCCC1)S(=O)(=O)c1c(NN)nc2sccn12
InChIInChI=1S/C12H19N5O2S2/c1-16(9-5-3-2-4-6-9)21(18,19)11-10(15-13)14-12-17(11)7-8-20-12/h7-9,15H,2-6,13H2,1H3
InChIKeyFCEHEOIGJFBANE-UHFFFAOYSA-N
MW329.45 g/mol
LogP1.63
Rot. Bonds4

About N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 60814489) has the molecular formula C12H19N5O2S2 and a molecular weight of 329.45 g/mol. Its IUPAC name is N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID60814489
Molecular FormulaC12H19N5O2S2
Molecular Weight329.45 g/mol
Exact Mass329.10
IUPAC NameN-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCN(C1CCCCC1)S(=O)(=O)c1c(NN)nc2sccn12
InChIInChI=1S/C12H19N5O2S2/c1-16(9-5-3-2-4-6-9)21(18,19)11-10(15-13)14-12-17(11)7-8-20-12/h7-9,15H,2-6,13H2,1H3
InChIKeyFCEHEOIGJFBANE-UHFFFAOYSA-N
XLogP1.63
TPSA92.73 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.45
LogP ≤ 51.63
H-Bond Donors ≤ 52
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-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 60814489) is N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is CN(C1CCCCC1)S(=O)(=O)c1c(NN)nc2sccn12.
What is the InChIKey of N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is FCEHEOIGJFBANE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2S2/c1-16(9-5-3-2-4-6-9)21(18,19)11-10(15-13)14-12-17(11)7-8-20-12/h7-9,15H,2-6,13H2,1H3.
What are the key properties of N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 329.45 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-hydrazinyl-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 60814489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).