3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide

C11H9Cl3N4O2S — CID 103300792

IUPAC3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)Nc1cc(Cl)c(Cl)cc1Cl
InChIInChI=1S/C11H9Cl3N4O2S/c12-6-4-8(14)10(5-7(6)13)18-21(19,20)11-9(17-15)2-1-3-16-11/h1-5,17-18H,15H2
InChIKeyDPTLJDALIAIXKO-UHFFFAOYSA-N
MW367.65 g/mol
LogP3.13
Rot. Bonds4

About 3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide

3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide (PubChem CID 103300792) has the molecular formula C11H9Cl3N4O2S and a molecular weight of 367.65 g/mol. Its IUPAC name is 3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide
PubChem CID103300792
Molecular FormulaC11H9Cl3N4O2S
Molecular Weight367.65 g/mol
Exact Mass365.95
IUPAC Name3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)Nc1cc(Cl)c(Cl)cc1Cl
InChIInChI=1S/C11H9Cl3N4O2S/c12-6-4-8(14)10(5-7(6)13)18-21(19,20)11-9(17-15)2-1-3-16-11/h1-5,17-18H,15H2
InChIKeyDPTLJDALIAIXKO-UHFFFAOYSA-N
XLogP3.13
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.65
LogP ≤ 53.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300976
N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301917
N-(3-chloro-4-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300777
N-(3,5-dimethylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300898
N-(4-chloro-3-methoxyphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 107622147
N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300908
3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
CID 103300842
N-(2-chloro-4-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304236
3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide
CID 103301468
N-(2-chloro-4-fluorophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304303
3-amino-N-(5-bromo-2-chlorophenyl)pyridine-2-sulfonamide
CID 103305837
3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-2-sulfonamide
CID 103300935

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide (CID 103300792) is 3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide is NNc1cccnc1S(=O)(=O)Nc1cc(Cl)c(Cl)cc1Cl.
What is the InChIKey of 3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide?
The InChIKey is DPTLJDALIAIXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl3N4O2S/c12-6-4-8(14)10(5-7(6)13)18-21(19,20)11-9(17-15)2-1-3-16-11/h1-5,17-18H,15H2.
What are the key properties of 3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide?
3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide has a molecular weight of 367.65 g/mol, XLogP of 3.13, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103300792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).