N-(2-iodophenyl)quinoline-5-sulfonamide

C15H11IN2O2S — CID 115601110

IUPACN-(2-iodophenyl)quinoline-5-sulfonamide
SMILESO=S(=O)(Nc1ccccc1I)c1cccc2ncccc12
InChIInChI=1S/C15H11IN2O2S/c16-12-6-1-2-7-14(12)18-21(19,20)15-9-3-8-13-11(15)5-4-10-17-13/h1-10,18H
InChIKeyMAMGCRSTHNNIJC-UHFFFAOYSA-N
MW410.24 g/mol
LogP3.64
Rot. Bonds3

About N-(2-iodophenyl)quinoline-5-sulfonamide

N-(2-iodophenyl)quinoline-5-sulfonamide (PubChem CID 115601110) has the molecular formula C15H11IN2O2S and a molecular weight of 410.24 g/mol. Its IUPAC name is N-(2-iodophenyl)quinoline-5-sulfonamide.

Molecular Properties

Compound NameN-(2-iodophenyl)quinoline-5-sulfonamide
PubChem CID115601110
Molecular FormulaC15H11IN2O2S
Molecular Weight410.24 g/mol
Exact Mass409.96
IUPAC NameN-(2-iodophenyl)quinoline-5-sulfonamide
SMILESO=S(=O)(Nc1ccccc1I)c1cccc2ncccc12
InChIInChI=1S/C15H11IN2O2S/c16-12-6-1-2-7-14(12)18-21(19,20)15-9-3-8-13-11(15)5-4-10-17-13/h1-10,18H
InChIKeyMAMGCRSTHNNIJC-UHFFFAOYSA-N
XLogP3.64
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.24
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-iodophenyl)quinoline-5-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

N-(2-aminophenyl)quinoline-5-sulfonamide
CID 104773530
N-(1,3,4-thiadiazol-2-yl)quinoline-5-sulfonamide
CID 71909654
N-(2-iodophenyl)-2-(propylamino)pyridine-3-sulfonamide
CID 62144258
N-(pyrimidin-2-ylmethyl)quinoline-5-sulfonamide
CID 166368628
5-methyl-2-(quinolin-5-ylsulfonylamino)benzoic acid
CID 51134356
2-amino-N-(2-iodophenyl)benzenesulfonamide
CID 43124657
2,3,4,5,6-pentamethyl-N-quinolin-5-ylbenzenesulfonamide
CID 3847613
N-(1,3-dihydroxypropan-2-yl)quinoline-5-sulfonamide
CID 115755300
4-fluoro-2-methyl-N-quinolin-5-ylbenzenesulfonamide
CID 110734015
N-[2-(benzenesulfonyl)phenyl]quinoline-5-carboxamide
CID 142723873
N-pyrimidin-2-ylnaphthalene-1-sulfonamide
CID 75483860
2-bromo-4,5-dimethoxy-N-quinolin-5-ylbenzenesulfonamide
CID 112773656

Frequently Asked Questions

What is the IUPAC name of N-(2-iodophenyl)quinoline-5-sulfonamide?
The IUPAC name of N-(2-iodophenyl)quinoline-5-sulfonamide (CID 115601110) is N-(2-iodophenyl)quinoline-5-sulfonamide.
What is the SMILES notation for N-(2-iodophenyl)quinoline-5-sulfonamide?
The canonical SMILES for N-(2-iodophenyl)quinoline-5-sulfonamide is O=S(=O)(Nc1ccccc1I)c1cccc2ncccc12.
What is the InChIKey of N-(2-iodophenyl)quinoline-5-sulfonamide?
The InChIKey is MAMGCRSTHNNIJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11IN2O2S/c16-12-6-1-2-7-14(12)18-21(19,20)15-9-3-8-13-11(15)5-4-10-17-13/h1-10,18H.
What are the key properties of N-(2-iodophenyl)quinoline-5-sulfonamide?
N-(2-iodophenyl)quinoline-5-sulfonamide has a molecular weight of 410.24 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-iodophenyl)quinoline-5-sulfonamide is sourced from PubChem (CID 115601110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).