6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide

C9H10N4O2S2 — CID 62145030

IUPAC6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESCc1cnc(NS(=O)(=O)c2ccc(N)nc2)s1
InChIInChI=1S/C9H10N4O2S2/c1-6-4-12-9(16-6)13-17(14,15)7-2-3-8(10)11-5-7/h2-5H,1H3,(H2,10,11)(H,12,13)
InChIKeyCIERJGLLIVMGDA-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.23
Rot. Bonds3

About 6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide

6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide (PubChem CID 62145030) has the molecular formula C9H10N4O2S2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
PubChem CID62145030
Molecular FormulaC9H10N4O2S2
Molecular Weight270.34 g/mol
Exact Mass270.02
IUPAC Name6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESCc1cnc(NS(=O)(=O)c2ccc(N)nc2)s1
InChIInChI=1S/C9H10N4O2S2/c1-6-4-12-9(16-6)13-17(14,15)7-2-3-8(10)11-5-7/h2-5H,1H3,(H2,10,11)(H,12,13)
InChIKeyCIERJGLLIVMGDA-UHFFFAOYSA-N
XLogP1.23
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 64608128
4-[(5-methyl-1,3-thiazol-2-yl)sulfamoyl]benzenecarbothioamide
CID 29052014
4-(methylaminomethyl)-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 54922138
N-(5-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 35523329
6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
CID 62145055
4-(ethylaminomethyl)-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 60822034
4-[2-(methylamino)ethyl]-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 106061084
2-amino-4-fluoro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 28548844
3-(aminomethyl)-4-fluoro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 106060889
4-cyano-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 106919709
4-amino-2-chloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 29294416
N-(5-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 51072921

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide (CID 62145030) is 6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide is Cc1cnc(NS(=O)(=O)c2ccc(N)nc2)s1.
What is the InChIKey of 6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The InChIKey is CIERJGLLIVMGDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2S2/c1-6-4-12-9(16-6)13-17(14,15)7-2-3-8(10)11-5-7/h2-5H,1H3,(H2,10,11)(H,12,13).
What are the key properties of 6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide has a molecular weight of 270.34 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 62145030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).