2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide

C11H13N5O2S — CID 63327419

IUPAC2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
SMILESCc1ccncc1NS(=O)(=O)c1cccnc1NN
InChIInChI=1S/C11H13N5O2S/c1-8-4-6-13-7-9(8)16-19(17,18)10-3-2-5-14-11(10)15-12/h2-7,16H,12H2,1H3,(H,14,15)
InChIKeyAHHYWXBHXBAZMK-UHFFFAOYSA-N
MW279.32 g/mol
LogP0.87
Rot. Bonds4

About 2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide

2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide (PubChem CID 63327419) has the molecular formula C11H13N5O2S and a molecular weight of 279.32 g/mol. Its IUPAC name is 2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
PubChem CID63327419
Molecular FormulaC11H13N5O2S
Molecular Weight279.32 g/mol
Exact Mass279.08
IUPAC Name2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
SMILESCc1ccncc1NS(=O)(=O)c1cccnc1NN
InChIInChI=1S/C11H13N5O2S/c1-8-4-6-13-7-9(8)16-19(17,18)10-3-2-5-14-11(10)15-12/h2-7,16H,12H2,1H3,(H,14,15)
InChIKeyAHHYWXBHXBAZMK-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 ≤ 500279.32
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-(3,4-dimethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456741
N-(2-bromo-5-chloro-4-methylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 104724505
N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456850
2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 43456730
N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide
CID 115685376
2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 63672409
2-amino-4,5-dimethyl-N-(4-methyl-3-pyridinyl)benzenesulfonamide
CID 63329850
2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 62144229
2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
CID 43383641
2-(aminomethyl)-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 106594533
N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 81279969
N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456810

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide (CID 63327419) is 2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide is Cc1ccncc1NS(=O)(=O)c1cccnc1NN.
What is the InChIKey of 2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is AHHYWXBHXBAZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2S/c1-8-4-6-13-7-9(8)16-19(17,18)10-3-2-5-14-11(10)15-12/h2-7,16H,12H2,1H3,(H,14,15).
What are the key properties of 2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide?
2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 279.32 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-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 63327419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).