2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid

C8H10N2O4S — CID 28774374

IUPAC2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid
SMILESCc1ccnc(NS(=O)(=O)CC(=O)O)c1
InChIInChI=1S/C8H10N2O4S/c1-6-2-3-9-7(4-6)10-15(13,14)5-8(11)12/h2-4H,5H2,1H3,(H,9,10)(H,11,12)
InChIKeySETBOELCMSCCSI-UHFFFAOYSA-N
MW230.24 g/mol
LogP0.22
Rot. Bonds4

About 2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid

2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid (PubChem CID 28774374) has the molecular formula C8H10N2O4S and a molecular weight of 230.24 g/mol. Its IUPAC name is 2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid.

Molecular Properties

Compound Name2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid
PubChem CID28774374
Molecular FormulaC8H10N2O4S
Molecular Weight230.24 g/mol
Exact Mass230.04
IUPAC Name2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid
SMILESCc1ccnc(NS(=O)(=O)CC(=O)O)c1
InChIInChI=1S/C8H10N2O4S/c1-6-2-3-9-7(4-6)10-15(13,14)5-8(11)12/h2-4H,5H2,1H3,(H,9,10)(H,11,12)
InChIKeySETBOELCMSCCSI-UHFFFAOYSA-N
XLogP0.22
TPSA96.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid with MolForge

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

Launch Full Analysis

Related Compounds

N-(4-methyl-2-pyridinyl)butane-1-sulfonamide
CID 19683113
2-benzylsulfonyl-N-(4-methyl-2-pyridinyl)acetamide
CID 1094082
2-[4-[(4-methyl-2-pyridinyl)sulfamoyl]pyrazol-1-yl]acetic acid
CID 43511127
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423
2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide
CID 6462198
6-[(4-methyl-2-pyridinyl)amino]hexanoic acid
CID 18518012
2-[methyl(methylsulfonyl)amino]-N-(4-methyl-2-pyridinyl)acetamide
CID 47351627
5-bromo-4-[(4-methyl-2-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid
CID 43173260
2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide
CID 3568056
N-(4-methyl-2-pyridinyl)-3-oxo-3-phenylpropanamide
CID 101440867
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
(E)-3-[2-(2,2-dimethylpropylsulfonylamino)-4-pyridinyl]prop-2-enoic acid
CID 102822165

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid?
The IUPAC name of 2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid (CID 28774374) is 2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid.
What is the SMILES notation for 2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid?
The canonical SMILES for 2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid is Cc1ccnc(NS(=O)(=O)CC(=O)O)c1.
What is the InChIKey of 2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid?
The InChIKey is SETBOELCMSCCSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O4S/c1-6-2-3-9-7(4-6)10-15(13,14)5-8(11)12/h2-4H,5H2,1H3,(H,9,10)(H,11,12).
What are the key properties of 2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid?
2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid has a molecular weight of 230.24 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid is sourced from PubChem (CID 28774374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).