2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide

C11H13N5O2S — CID 43456730

IUPAC2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cccnc2NN)nc1
InChIInChI=1S/C11H13N5O2S/c1-8-4-5-10(14-7-8)16-19(17,18)9-3-2-6-13-11(9)15-12/h2-7H,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyCKAFLFXRJYCFSL-UHFFFAOYSA-N
MW279.33 g/mol
LogP0.87
Rot. Bonds4

About 2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide

2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide (PubChem CID 43456730) has the molecular formula C11H13N5O2S and a molecular weight of 279.33 g/mol. Its IUPAC name is 2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
PubChem CID43456730
Molecular FormulaC11H13N5O2S
Molecular Weight279.33 g/mol
Exact Mass279.08
IUPAC Name2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2cccnc2NN)nc1
InChIInChI=1S/C11H13N5O2S/c1-8-4-5-10(14-7-8)16-19(17,18)9-3-2-6-13-11(9)15-12/h2-7H,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyCKAFLFXRJYCFSL-UHFFFAOYSA-N
XLogP0.87
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.33
LogP ≤ 50.87
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-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide
CID 79048219
2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
CID 43383641
2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 63327419
2-hydrazinyl-N-(1-methylpyrazol-3-yl)pyridine-3-sulfonamide
CID 60809974
2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 25035216
N-(3,4-dimethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456741
2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 9330124
N-(5-chloro-2-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62143012
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 29054363
methyl 2-[(5-methyl-2-pyridinyl)sulfamoyl]benzoate
CID 3870610
N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456810
N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456850

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide (CID 43456730) is 2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide is Cc1ccc(NS(=O)(=O)c2cccnc2NN)nc1.
What is the InChIKey of 2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is CKAFLFXRJYCFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2S/c1-8-4-5-10(14-7-8)16-19(17,18)9-3-2-6-13-11(9)15-12/h2-7H,12H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide?
2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 279.33 g/mol, XLogP of 0.87, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 43456730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).