N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide

C11H10BrFN4O2S — CID 28530143

IUPACN-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)Nc2ccc(Br)cc2F)cn1
InChIInChI=1S/C11H10BrFN4O2S/c12-7-1-3-10(9(13)5-7)17-20(18,19)8-2-4-11(16-14)15-6-8/h1-6,17H,14H2,(H,15,16)
InChIKeyUGGUHRNQZSMUEK-UHFFFAOYSA-N
MW361.20 g/mol
LogP2.07
Rot. Bonds4

About N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide

N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide (PubChem CID 28530143) has the molecular formula C11H10BrFN4O2S and a molecular weight of 361.20 g/mol. Its IUPAC name is N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
PubChem CID28530143
Molecular FormulaC11H10BrFN4O2S
Molecular Weight361.20 g/mol
Exact Mass359.97
IUPAC NameN-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)Nc2ccc(Br)cc2F)cn1
InChIInChI=1S/C11H10BrFN4O2S/c12-7-1-3-10(9(13)5-7)17-20(18,19)8-2-4-11(16-14)15-6-8/h1-6,17H,14H2,(H,15,16)
InChIKeyUGGUHRNQZSMUEK-UHFFFAOYSA-N
XLogP2.07
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.20
LogP ≤ 52.07
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-bromo-2-chlorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 43347456
N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 103586397
6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridine-3-sulfonamide
CID 29044411
N-(5-bromo-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 62146982
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28974793
N-(5-bromo-2-fluorophenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 61328919
N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28969387
6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide
CID 107642114
N-(4-chloro-2-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62153150
N-(2,5-dibromophenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 62159373
3-amino-N-(4-bromo-2-fluorophenyl)-4-hydroxybenzenesulfonamide
CID 29040272
N-(4-bromo-2-fluorophenyl)-3,5-dichlorobenzenesulfonamide
CID 28829056

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide (CID 28530143) is N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide is NNc1ccc(S(=O)(=O)Nc2ccc(Br)cc2F)cn1.
What is the InChIKey of N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
The InChIKey is UGGUHRNQZSMUEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrFN4O2S/c12-7-1-3-10(9(13)5-7)17-20(18,19)8-2-4-11(16-14)15-6-8/h1-6,17H,14H2,(H,15,16).
What are the key properties of N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide has a molecular weight of 361.20 g/mol, XLogP of 2.07, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 28530143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).