6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C10H12N6O2S2 — CID 62158096

IUPAC6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCNc1nc2sccn2c1S(=O)(=O)Nc1ccnn1C
InChIInChI=1S/C10H12N6O2S2/c1-11-8-9(16-5-6-19-10(16)13-8)20(17,18)14-7-3-4-12-15(7)2/h3-6,11,14H,1-2H3
InChIKeyAWJJAVKMYQIUDG-UHFFFAOYSA-N
MW312.38 g/mol
LogP0.97
Rot. Bonds4

About 6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 62158096) has the molecular formula C10H12N6O2S2 and a molecular weight of 312.38 g/mol. Its IUPAC name is 6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID62158096
Molecular FormulaC10H12N6O2S2
Molecular Weight312.38 g/mol
Exact Mass312.05
IUPAC Name6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCNc1nc2sccn2c1S(=O)(=O)Nc1ccnn1C
InChIInChI=1S/C10H12N6O2S2/c1-11-8-9(16-5-6-19-10(16)13-8)20(17,18)14-7-3-4-12-15(7)2/h3-6,11,14H,1-2H3
InChIKeyAWJJAVKMYQIUDG-UHFFFAOYSA-N
XLogP0.97
TPSA93.32 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.38
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 62158096) is 6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is CNc1nc2sccn2c1S(=O)(=O)Nc1ccnn1C.
What is the InChIKey of 6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is AWJJAVKMYQIUDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O2S2/c1-11-8-9(16-5-6-19-10(16)13-8)20(17,18)14-7-3-4-12-15(7)2/h3-6,11,14H,1-2H3.
What are the key properties of 6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 312.38 g/mol, XLogP of 0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 62158096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).