2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide

C9H10N4O2S2 — CID 62149608

IUPAC2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESCc1csc(NS(=O)(=O)c2cccnc2N)n1
InChIInChI=1S/C9H10N4O2S2/c1-6-5-16-9(12-6)13-17(14,15)7-3-2-4-11-8(7)10/h2-5H,1H3,(H2,10,11)(H,12,13)
InChIKeyJWKNLKFKKZANSF-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.23
Rot. Bonds3

About 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide

2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide (PubChem CID 62149608) has the molecular formula C9H10N4O2S2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
PubChem CID62149608
Molecular FormulaC9H10N4O2S2
Molecular Weight270.34 g/mol
Exact Mass270.02
IUPAC Name2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESCc1csc(NS(=O)(=O)c2cccnc2N)n1
InChIInChI=1S/C9H10N4O2S2/c1-6-5-16-9(12-6)13-17(14,15)7-3-2-4-11-8(7)10/h2-5H,1H3,(H2,10,11)(H,12,13)
InChIKeyJWKNLKFKKZANSF-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

2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62148610
2-amino-4,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 29041434
2-(hydroxymethyl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 114133504
2-amino-N-(4-bromothiophen-2-yl)pyridine-3-sulfonamide
CID 115119280
2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62060816
2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 62158167
2-amino-N-(2,6-dibromo-4-methylphenyl)pyridine-3-sulfonamide
CID 62145114
3-amino-5-bromo-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 114378659
3-amino-4-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]benzoic acid
CID 81471188
2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide
CID 62143904
2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 63672409
2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide
CID 62145923

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide (CID 62149608) is 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide is Cc1csc(NS(=O)(=O)c2cccnc2N)n1.
What is the InChIKey of 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The InChIKey is JWKNLKFKKZANSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2S2/c1-6-5-16-9(12-6)13-17(14,15)7-3-2-4-11-8(7)10/h2-5H,1H3,(H2,10,11)(H,12,13).
What are the key properties of 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
2-amino-N-(4-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 2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 62149608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).