N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide

C11H10ClIN4O2S — CID 107605710

IUPACN-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)Nc2ccc(I)cc2Cl)ccn1
InChIInChI=1S/C11H10ClIN4O2S/c12-9-5-7(13)1-2-10(9)17-20(18,19)8-3-4-15-11(6-8)16-14/h1-6,17H,14H2,(H,15,16)
InChIKeyUYVLVZIJMVBDDR-UHFFFAOYSA-N
MW424.65 g/mol
LogP2.43
Rot. Bonds4

About N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide

N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide (PubChem CID 107605710) has the molecular formula C11H10ClIN4O2S and a molecular weight of 424.65 g/mol. Its IUPAC name is N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide
PubChem CID107605710
Molecular FormulaC11H10ClIN4O2S
Molecular Weight424.65 g/mol
Exact Mass423.93
IUPAC NameN-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)Nc2ccc(I)cc2Cl)ccn1
InChIInChI=1S/C11H10ClIN4O2S/c12-9-5-7(13)1-2-10(9)17-20(18,19)8-3-4-15-11(6-8)16-14/h1-6,17H,14H2,(H,15,16)
InChIKeyUYVLVZIJMVBDDR-UHFFFAOYSA-N
XLogP2.43
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.65
LogP ≤ 52.43
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

2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide
CID 54895973
N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61003566
N-(2,5-dimethylphenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004704
N-(2-chloro-4,6-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 83073248
N-(2-chloro-4-iodophenyl)-4-methylbenzenesulfonamide
CID 39875442
N-(2-chloro-4-iodophenyl)-1H-pyrazole-4-sulfonamide
CID 47364015
3-amino-N-(2-chloro-4-iodophenyl)-4-ethylbenzenesulfonamide
CID 107605493
N-(2-chloro-4-iodophenyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 107606873
N-(3-chloro-4-cyanophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004459
N-(4-bromo-2-chlorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 43347456
N-(2-chloro-4-iodophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 107605731
N-(3,4-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004703

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide?
The IUPAC name of N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide (CID 107605710) is N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide.
What is the SMILES notation for N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide?
The canonical SMILES for N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide is NNc1cc(S(=O)(=O)Nc2ccc(I)cc2Cl)ccn1.
What is the InChIKey of N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide?
The InChIKey is UYVLVZIJMVBDDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClIN4O2S/c12-9-5-7(13)1-2-10(9)17-20(18,19)8-3-4-15-11(6-8)16-14/h1-6,17H,14H2,(H,15,16).
What are the key properties of N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide?
N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide has a molecular weight of 424.65 g/mol, XLogP of 2.43, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide is sourced from PubChem (CID 107605710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).