2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

C10H11N3O2S2 — CID 55044038

IUPAC2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESCNc1ccccc1S(=O)(=O)Nc1nccs1
InChIInChI=1S/C10H11N3O2S2/c1-11-8-4-2-3-5-9(8)17(14,15)13-10-12-6-7-16-10/h2-7,11H,1H3,(H,12,13)
InChIKeyCLQZHISFSVJVKG-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.99
Rot. Bonds4

About 2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 55044038) has the molecular formula C10H11N3O2S2 and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID55044038
Molecular FormulaC10H11N3O2S2
Molecular Weight269.35 g/mol
Exact Mass269.03
IUPAC Name2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESCNc1ccccc1S(=O)(=O)Nc1nccs1
InChIInChI=1S/C10H11N3O2S2/c1-11-8-4-2-3-5-9(8)17(14,15)13-10-12-6-7-16-10/h2-7,11H,1H3,(H,12,13)
InChIKeyCLQZHISFSVJVKG-UHFFFAOYSA-N
XLogP1.99
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(methylamino)-2-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 115993249
N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide
CID 146763683
2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62148610
2-(1,3-thiazol-2-ylsulfamoyl)benzamide
CID 87483084
2-methyl-3-(methylaminomethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 106031858
N-(1H-imidazol-2-yl)-2-(methylamino)benzenesulfonamide
CID 55214521
3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
CID 103300842
5-bromo-2-methyl-N-(1,3-thiazol-2-yl)thiophene-3-sulfonamide
CID 71972231
2-(methylamino)-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 79240316
ethane;4-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide;molecular hydrogen
CID 145483672
methyl 3-(1,3-thiazol-2-ylsulfamoyl)thiophene-2-carboxylate
CID 25044512
2-chloro-3-[(2-hydroxy-1-phenylethyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 175233072

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of 2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide (CID 55044038) is 2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for 2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for 2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide is CNc1ccccc1S(=O)(=O)Nc1nccs1.
What is the InChIKey of 2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is CLQZHISFSVJVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S2/c1-11-8-4-2-3-5-9(8)17(14,15)13-10-12-6-7-16-10/h2-7,11H,1H3,(H,12,13).
What are the key properties of 2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide?
2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 269.35 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 55044038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).