2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide

C11H10IN3O2S — CID 62143904

IUPAC2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)Nc1ccc(I)cc1
InChIInChI=1S/C11H10IN3O2S/c12-8-3-5-9(6-4-8)15-18(16,17)10-2-1-7-14-11(10)13/h1-7,15H,(H2,13,14)
InChIKeyYPGHBVNQUUGMEG-UHFFFAOYSA-N
MW375.19 g/mol
LogP2.07
Rot. Bonds3

About 2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide

2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide (PubChem CID 62143904) has the molecular formula C11H10IN3O2S and a molecular weight of 375.19 g/mol. Its IUPAC name is 2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide
PubChem CID62143904
Molecular FormulaC11H10IN3O2S
Molecular Weight375.19 g/mol
Exact Mass374.95
IUPAC Name2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)Nc1ccc(I)cc1
InChIInChI=1S/C11H10IN3O2S/c12-8-3-5-9(6-4-8)15-18(16,17)10-2-1-7-14-11(10)13/h1-7,15H,(H2,13,14)
InChIKeyYPGHBVNQUUGMEG-UHFFFAOYSA-N
XLogP2.07
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.19
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide 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

2-amino-N-(3-chlorophenyl)pyridine-3-sulfonamide
CID 62144853
2-amino-N-(1,3-benzodioxol-5-yl)pyridine-3-sulfonamide
CID 62163676
2-amino-N-(3-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 62144250
2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62148610
2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide
CID 103584410
2-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-sulfonamide
CID 62158681
2-amino-N-(2,6-dibromo-4-methylphenyl)pyridine-3-sulfonamide
CID 62145114
2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 63672409
2-amino-N-(4-chloro-3-pyridinyl)pyridine-3-sulfonamide
CID 83164863
2-amino-N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 55044124
2-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
CID 62149534
2-amino-N-(4-bromothiophen-2-yl)pyridine-3-sulfonamide
CID 115119280

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide (CID 62143904) is 2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide is Nc1ncccc1S(=O)(=O)Nc1ccc(I)cc1.
What is the InChIKey of 2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide?
The InChIKey is YPGHBVNQUUGMEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10IN3O2S/c12-8-3-5-9(6-4-8)15-18(16,17)10-2-1-7-14-11(10)13/h1-7,15H,(H2,13,14).
What are the key properties of 2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide?
2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide has a molecular weight of 375.19 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62143904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).