2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide

C11H11IN4O2S — CID 54895973

IUPAC2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)Nc2ccccc2I)ccn1
InChIInChI=1S/C11H11IN4O2S/c12-9-3-1-2-4-10(9)16-19(17,18)8-5-6-14-11(7-8)15-13/h1-7,16H,13H2,(H,14,15)
InChIKeyAVZSKIUAZRJBSV-UHFFFAOYSA-N
MW390.21 g/mol
LogP1.77
Rot. Bonds4

About 2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide

2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide (PubChem CID 54895973) has the molecular formula C11H11IN4O2S and a molecular weight of 390.21 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide
PubChem CID54895973
Molecular FormulaC11H11IN4O2S
Molecular Weight390.21 g/mol
Exact Mass389.96
IUPAC Name2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)Nc2ccccc2I)ccn1
InChIInChI=1S/C11H11IN4O2S/c12-9-3-1-2-4-10(9)16-19(17,18)8-5-6-14-11(7-8)15-13/h1-7,16H,13H2,(H,14,15)
InChIKeyAVZSKIUAZRJBSV-UHFFFAOYSA-N
XLogP1.77
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.21
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 107605710
N-(2,5-dimethylphenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004704
3-amino-N-(2-iodophenyl)benzenesulfonamide
CID 43124659
N-(2-iodophenyl)benzenesulfonamide
CID 632219
2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide
CID 114912904
N-(3,4-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004703
N-(2-iodophenyl)-3-methylbenzenesulfonamide
CID 47104358
N-(3-bromo-5-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 107584202
N-(5-bromo-1,3-thiazol-2-yl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004029
N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 62812201
N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61003566
N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-4-sulfonamide
CID 61003915

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide (CID 54895973) is 2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide is NNc1cc(S(=O)(=O)Nc2ccccc2I)ccn1.
What is the InChIKey of 2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide?
The InChIKey is AVZSKIUAZRJBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11IN4O2S/c12-9-3-1-2-4-10(9)16-19(17,18)8-5-6-14-11(7-8)15-13/h1-7,16H,13H2,(H,14,15).
What are the key properties of 2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide?
2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide has a molecular weight of 390.21 g/mol, XLogP of 1.77, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide is sourced from PubChem (CID 54895973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).