6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

C10H10N6O2S2 — CID 62147730

IUPAC6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCNc1nc2sccn2c1S(=O)(=O)Nc1cnccn1
InChIInChI=1S/C10H10N6O2S2/c1-11-8-9(16-4-5-19-10(16)14-8)20(17,18)15-7-6-12-2-3-13-7/h2-6,11H,1H3,(H,13,15)
InChIKeyBGNYYHUSAZQXEA-UHFFFAOYSA-N
MW310.36 g/mol
LogP1.03
Rot. Bonds4

About 6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 62147730) has the molecular formula C10H10N6O2S2 and a molecular weight of 310.36 g/mol. Its IUPAC name is 6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID62147730
Molecular FormulaC10H10N6O2S2
Molecular Weight310.36 g/mol
Exact Mass310.03
IUPAC Name6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCNc1nc2sccn2c1S(=O)(=O)Nc1cnccn1
InChIInChI=1S/C10H10N6O2S2/c1-11-8-9(16-4-5-19-10(16)14-8)20(17,18)15-7-6-12-2-3-13-7/h2-6,11H,1H3,(H,13,15)
InChIKeyBGNYYHUSAZQXEA-UHFFFAOYSA-N
XLogP1.03
TPSA101.28 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

6-(methylamino)-N-(2-methylpyrazol-3-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62158096
6-(methylamino)-N-(1H-pyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62145548
N-tert-butyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62149826
N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62415032
N-(2-iodophenyl)-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62144082
6-(methylamino)-N-[2-(1,3-thiazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63244794
N,N-dimethyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62149455
6-(methylamino)-N-pentylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62162817
6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63327463
4-[[6-(methylamino)imidazo[2,1-b][1,3]thiazol-5-yl]sulfonylamino]butanamide
CID 62148100
N-(3-methoxypropyl)-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 55044056
6-(methylamino)-N-(3-methylsulfanylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63962711

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 62147730) is 6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is CNc1nc2sccn2c1S(=O)(=O)Nc1cnccn1.
What is the InChIKey of 6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is BGNYYHUSAZQXEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6O2S2/c1-11-8-9(16-4-5-19-10(16)14-8)20(17,18)15-7-6-12-2-3-13-7/h2-6,11H,1H3,(H,13,15).
What are the key properties of 6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 310.36 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-pyrazin-2-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 62147730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).