5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide

C12H12Cl2N4O2S — CID 64608552

IUPAC5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cnc(NN)c(Cl)c2)c(Cl)c1
InChIInChI=1S/C12H12Cl2N4O2S/c1-7-2-3-11(9(13)4-7)18-21(19,20)8-5-10(14)12(17-15)16-6-8/h2-6,18H,15H2,1H3,(H,16,17)
InChIKeyYYFOYZFHNFFNGO-UHFFFAOYSA-N
MW347.23 g/mol
LogP2.78
Rot. Bonds4

About 5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide

5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide (PubChem CID 64608552) has the molecular formula C12H12Cl2N4O2S and a molecular weight of 347.23 g/mol. Its IUPAC name is 5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide
PubChem CID64608552
Molecular FormulaC12H12Cl2N4O2S
Molecular Weight347.23 g/mol
Exact Mass346.01
IUPAC Name5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cnc(NN)c(Cl)c2)c(Cl)c1
InChIInChI=1S/C12H12Cl2N4O2S/c1-7-2-3-11(9(13)4-7)18-21(19,20)8-5-10(14)12(17-15)16-6-8/h2-6,18H,15H2,1H3,(H,16,17)
InChIKeyYYFOYZFHNFFNGO-UHFFFAOYSA-N
XLogP2.78
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.23
LogP ≤ 52.78
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-N-(5-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64608935
5-chloro-N-(2-ethylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64609120
N-(2-chloro-4-methylphenyl)-2-(methylamino)pyrimidine-5-sulfonamide
CID 62142847
N-(4-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide
CID 64607594
5-chloro-6-hydrazinyl-N-(2-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 79240791
5-chloro-6-hydrazinyl-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64608544
N-(2-chloro-5-methylphenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 107626553
5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide
CID 64607396
5-chloro-6-hydrazinyl-N-[(3-methylphenyl)methyl]pyridine-3-sulfonamide
CID 64607222
N-(4-bromo-2-chlorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 43347456
5-chloro-N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-3-sulfonamide
CID 65486622

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of 5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide (CID 64608552) is 5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide is Cc1ccc(NS(=O)(=O)c2cnc(NN)c(Cl)c2)c(Cl)c1.
What is the InChIKey of 5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide?
The InChIKey is YYFOYZFHNFFNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N4O2S/c1-7-2-3-11(9(13)4-7)18-21(19,20)8-5-10(14)12(17-15)16-6-8/h2-6,18H,15H2,1H3,(H,16,17).
What are the key properties of 5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide?
5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide has a molecular weight of 347.23 g/mol, XLogP of 2.78, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-chloro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 64608552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).