N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide

C11H10BrClN4O2S — CID 64607594

IUPACN-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncc(S(=O)(=O)Nc2ccc(Br)cc2)cc1Cl
InChIInChI=1S/C11H10BrClN4O2S/c12-7-1-3-8(4-2-7)17-20(18,19)9-5-10(13)11(16-14)15-6-9/h1-6,17H,14H2,(H,15,16)
InChIKeySKCSCXKRNBIPJP-UHFFFAOYSA-N
MW377.65 g/mol
LogP2.58
Rot. Bonds4

About N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide

N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide (PubChem CID 64607594) has the molecular formula C11H10BrClN4O2S and a molecular weight of 377.65 g/mol. Its IUPAC name is N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide
PubChem CID64607594
Molecular FormulaC11H10BrClN4O2S
Molecular Weight377.65 g/mol
Exact Mass375.94
IUPAC NameN-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncc(S(=O)(=O)Nc2ccc(Br)cc2)cc1Cl
InChIInChI=1S/C11H10BrClN4O2S/c12-7-1-3-8(4-2-7)17-20(18,19)9-5-10(13)11(16-14)15-6-9/h1-6,17H,14H2,(H,15,16)
InChIKeySKCSCXKRNBIPJP-UHFFFAOYSA-N
XLogP2.58
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.65
LogP ≤ 52.58
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

5-chloro-N-(2,4-dibromophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64609135
5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide
CID 64607396
5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64606448
5-chloro-6-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 64606447
5-chloro-6-hydrazinyl-N-(2-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 79240791
5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64608552
5-chloro-6-hydrazinyl-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64608544
5-chloro-N-(5-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64608935
5-chloro-6-hydrazinyl-N-pyridazin-3-ylpyridine-3-sulfonamide
CID 116787298
5-chloro-6-hydrazinyl-N-(6-oxo-1H-pyridazin-3-yl)pyridine-3-sulfonamide
CID 116787309
5-chloro-6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide
CID 114388272
N-(5-bromo-2-chlorophenyl)-5-chloro-6-(methylamino)pyridine-3-sulfonamide
CID 64601121

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide (CID 64607594) is N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide is NNc1ncc(S(=O)(=O)Nc2ccc(Br)cc2)cc1Cl.
What is the InChIKey of N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide?
The InChIKey is SKCSCXKRNBIPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrClN4O2S/c12-7-1-3-8(4-2-7)17-20(18,19)9-5-10(13)11(16-14)15-6-9/h1-6,17H,14H2,(H,15,16).
What are the key properties of N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide?
N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide has a molecular weight of 377.65 g/mol, XLogP of 2.58, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 64607594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).