5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide

C12H13ClN4O2S2 — CID 64607396

IUPAC5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide
SMILESCSc1ccc(NS(=O)(=O)c2cnc(NN)c(Cl)c2)cc1
InChIInChI=1S/C12H13ClN4O2S2/c1-20-9-4-2-8(3-5-9)17-21(18,19)10-6-11(13)12(16-14)15-7-10/h2-7,17H,14H2,1H3,(H,15,16)
InChIKeyUUXVMKQXOXYZHE-UHFFFAOYSA-N
MW344.85 g/mol
LogP2.54
Rot. Bonds5

About 5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide

5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide (PubChem CID 64607396) has the molecular formula C12H13ClN4O2S2 and a molecular weight of 344.85 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide
PubChem CID64607396
Molecular FormulaC12H13ClN4O2S2
Molecular Weight344.85 g/mol
Exact Mass344.02
IUPAC Name5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide
SMILESCSc1ccc(NS(=O)(=O)c2cnc(NN)c(Cl)c2)cc1
InChIInChI=1S/C12H13ClN4O2S2/c1-20-9-4-2-8(3-5-9)17-21(18,19)10-6-11(13)12(16-14)15-7-10/h2-7,17H,14H2,1H3,(H,15,16)
InChIKeyUUXVMKQXOXYZHE-UHFFFAOYSA-N
XLogP2.54
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.85
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-bromophenyl)-5-chloro-6-hydrazinylpyridine-3-sulfonamide
CID 64607594
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-(5-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64608935
4-hydrazinyl-N-(4-methylsulfanylphenyl)benzenesulfonamide
CID 43454843
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-(2-ethylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64609120
5-chloro-6-hydrazinyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-sulfonamide
CID 64607395
5-chloro-N-(2,4-dibromophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64609135
5-chloro-6-hydrazinyl-N-pyridazin-3-ylpyridine-3-sulfonamide
CID 116787298

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide (CID 64607396) is 5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide is CSc1ccc(NS(=O)(=O)c2cnc(NN)c(Cl)c2)cc1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide?
The InChIKey is UUXVMKQXOXYZHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN4O2S2/c1-20-9-4-2-8(3-5-9)17-21(18,19)10-6-11(13)12(16-14)15-7-10/h2-7,17H,14H2,1H3,(H,15,16).
What are the key properties of 5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide?
5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide has a molecular weight of 344.85 g/mol, XLogP of 2.54, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-hydrazinyl-N-(4-methylsulfanylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 64607396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).