6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide

C12H14N4O2S2 — CID 107642114

IUPAC6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide
SMILESCSc1ccccc1NS(=O)(=O)c1ccc(NN)nc1
InChIInChI=1S/C12H14N4O2S2/c1-19-11-5-3-2-4-10(11)16-20(17,18)9-6-7-12(15-13)14-8-9/h2-8,16H,13H2,1H3,(H,14,15)
InChIKeyGAIITDZUINVRFV-UHFFFAOYSA-N
MW310.40 g/mol
LogP1.89
Rot. Bonds5

About 6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide

6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide (PubChem CID 107642114) has the molecular formula C12H14N4O2S2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide
PubChem CID107642114
Molecular FormulaC12H14N4O2S2
Molecular Weight310.40 g/mol
Exact Mass310.06
IUPAC Name6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide
SMILESCSc1ccccc1NS(=O)(=O)c1ccc(NN)nc1
InChIInChI=1S/C12H14N4O2S2/c1-19-11-5-3-2-4-10(11)16-20(17,18)9-6-7-12(15-13)14-8-9/h2-8,16H,13H2,1H3,(H,14,15)
InChIKeyGAIITDZUINVRFV-UHFFFAOYSA-N
XLogP1.89
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 51.89
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-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28974793
N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28969387
N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 103586397
6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridine-3-sulfonamide
CID 29044411
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 29054363
N-(4-bromo-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28530143
6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
CID 43524541
N-(4,6-dimethylpyrimidin-2-yl)-6-hydrazinylpyridine-3-sulfonamide
CID 30055222
3-amino-4-methyl-N-(2-methylsulfanylphenyl)benzenesulfonamide
CID 61107273
N-(4-bromo-2-chlorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 43347456
N-(1-cyclohexylethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 62405456
6-hydrazinyl-N-[(1-methylsulfanylcyclobutyl)methyl]pyridine-3-sulfonamide
CID 114116657

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide (CID 107642114) is 6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide is CSc1ccccc1NS(=O)(=O)c1ccc(NN)nc1.
What is the InChIKey of 6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide?
The InChIKey is GAIITDZUINVRFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2S2/c1-19-11-5-3-2-4-10(11)16-20(17,18)9-6-7-12(15-13)14-8-9/h2-8,16H,13H2,1H3,(H,14,15).
What are the key properties of 6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide?
6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide has a molecular weight of 310.40 g/mol, XLogP of 1.89, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methylsulfanylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 107642114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).