5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide

C11H9ClF2N4O2S — CID 64606448

IUPAC5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncc(S(=O)(=O)Nc2ccc(F)c(F)c2)cc1Cl
InChIInChI=1S/C11H9ClF2N4O2S/c12-8-4-7(5-16-11(8)17-15)21(19,20)18-6-1-2-9(13)10(14)3-6/h1-5,18H,15H2,(H,16,17)
InChIKeySLPMYXKJIQMNAO-UHFFFAOYSA-N
MW334.74 g/mol
LogP2.10
Rot. Bonds4

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

5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide (PubChem CID 64606448) has the molecular formula C11H9ClF2N4O2S and a molecular weight of 334.74 g/mol. Its IUPAC name is 5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
PubChem CID64606448
Molecular FormulaC11H9ClF2N4O2S
Molecular Weight334.74 g/mol
Exact Mass334.01
IUPAC Name5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncc(S(=O)(=O)Nc2ccc(F)c(F)c2)cc1Cl
InChIInChI=1S/C11H9ClF2N4O2S/c12-8-4-7(5-16-11(8)17-15)21(19,20)18-6-1-2-9(13)10(14)3-6/h1-5,18H,15H2,(H,16,17)
InChIKeySLPMYXKJIQMNAO-UHFFFAOYSA-N
XLogP2.10
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.74
LogP ≤ 52.10
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-(5-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64608935
N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide
CID 64607594
5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide
CID 64607396
5-chloro-6-hydrazinyl-N-(2-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 79240791
5-chloro-6-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 64606447
5-chloro-6-hydrazinyl-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64608544
4-chloro-N-(3,4-difluorophenyl)benzenesulfonamide
CID 5241140
5,6-dichloro-N-(3-fluoro-4-hydroxyphenyl)pyridine-3-sulfonamide
CID 64782411
N-(3,4-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004703
5-chloro-N-(2,4-dibromophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64609135
5-[(3,4-difluorophenyl)sulfamoyl]pyridine-2-carbothioamide
CID 114614005
5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64608552

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of 5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide (CID 64606448) is 5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide is NNc1ncc(S(=O)(=O)Nc2ccc(F)c(F)c2)cc1Cl.
What is the InChIKey of 5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
The InChIKey is SLPMYXKJIQMNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClF2N4O2S/c12-8-4-7(5-16-11(8)17-15)21(19,20)18-6-1-2-9(13)10(14)3-6/h1-5,18H,15H2,(H,16,17).
What are the key properties of 5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide?
5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide has a molecular weight of 334.74 g/mol, XLogP of 2.10, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3,4-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 64606448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).