N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide

C11H11ClN4O2S — CID 43456810

IUPACN-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncccc1S(=O)(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C11H11ClN4O2S/c12-8-3-5-9(6-4-8)16-19(17,18)10-2-1-7-14-11(10)15-13/h1-7,16H,13H2,(H,14,15)
InChIKeyBBOJHMGARNQNRJ-UHFFFAOYSA-N
MW298.76 g/mol
LogP1.82
Rot. Bonds4

About N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide

N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide (PubChem CID 43456810) has the molecular formula C11H11ClN4O2S and a molecular weight of 298.76 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
PubChem CID43456810
Molecular FormulaC11H11ClN4O2S
Molecular Weight298.76 g/mol
Exact Mass298.03
IUPAC NameN-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncccc1S(=O)(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C11H11ClN4O2S/c12-8-3-5-9(6-4-8)16-19(17,18)10-2-1-7-14-11(10)15-13/h1-7,16H,13H2,(H,14,15)
InChIKeyBBOJHMGARNQNRJ-UHFFFAOYSA-N
XLogP1.82
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.76
LogP ≤ 51.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 61468313
N-(4-chloro-2-iodophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 107626569
N-(3,4-dimethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456741
N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 81279969
N-[4-(cyanomethyl)phenyl]-2-hydrazinylpyridine-3-sulfonamide
CID 62301529
N-(3-chloro-4-cyanophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456936
N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456824
N-(1,3-benzodioxol-5-yl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456605
2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide
CID 62904457
N-(2-bromo-5-chloro-4-methylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 104724505
N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456850
2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 43456730

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide (CID 43456810) is N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide is NNc1ncccc1S(=O)(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide?
The InChIKey is BBOJHMGARNQNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4O2S/c12-8-3-5-9(6-4-8)16-19(17,18)10-2-1-7-14-11(10)15-13/h1-7,16H,13H2,(H,14,15).
What are the key properties of N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide?
N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide has a molecular weight of 298.76 g/mol, XLogP of 1.82, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 43456810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).