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

C11H13N5O2S — CID 29054363

IUPAC6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2ccc(NN)nc2)nc1
InChIInChI=1S/C11H13N5O2S/c1-8-2-4-11(13-6-8)16-19(17,18)9-3-5-10(15-12)14-7-9/h2-7H,12H2,1H3,(H,13,16)(H,14,15)
InChIKeySLCFGDZLZSQBLU-UHFFFAOYSA-N
MW279.33 g/mol
LogP0.87
Rot. Bonds4

About 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide

6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide (PubChem CID 29054363) has the molecular formula C11H13N5O2S and a molecular weight of 279.33 g/mol. Its IUPAC name is 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
PubChem CID29054363
Molecular FormulaC11H13N5O2S
Molecular Weight279.33 g/mol
Exact Mass279.08
IUPAC Name6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
SMILESCc1ccc(NS(=O)(=O)c2ccc(NN)nc2)nc1
InChIInChI=1S/C11H13N5O2S/c1-8-2-4-11(13-6-8)16-19(17,18)9-3-5-10(15-12)14-7-9/h2-7H,12H2,1H3,(H,13,16)(H,14,15)
InChIKeySLCFGDZLZSQBLU-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

4-bromo-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 669661
4-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 759580
2-(methylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
CID 62150825
N-(4,6-dimethylpyrimidin-2-yl)-6-hydrazinylpyridine-3-sulfonamide
CID 30055222
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28974793
N-(5-methyl-2-pyridinyl)-4-pyridin-4-ylbenzenesulfonamide
CID 110454365
4-(chloromethyl)-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 114279681
4-(bromomethyl)-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 65481784
2-(ethylamino)-N-(5-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
CID 62150826
N-(2,5-difluoro-4-methylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 103586397
N-(5-bromo-2-pyridinyl)-4-methylbenzenesulfonamide
CID 673877
sodium N-(5-methyl-2-pyridinyl)sulfamate
CID 102006544

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide (CID 29054363) is 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide is Cc1ccc(NS(=O)(=O)c2ccc(NN)nc2)nc1.
What is the InChIKey of 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is SLCFGDZLZSQBLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2S/c1-8-2-4-11(13-6-8)16-19(17,18)9-3-5-10(15-12)14-7-9/h2-7H,12H2,1H3,(H,13,16)(H,14,15).
What are the key properties of 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide?
6-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 6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 29054363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).