4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide

C11H13N5O2S — CID 106936229

IUPAC4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide
SMILESCN(c1ccncc1)S(=O)(=O)c1cnccc1NN
InChIInChI=1S/C11H13N5O2S/c1-16(9-2-5-13-6-3-9)19(17,18)11-8-14-7-4-10(11)15-12/h2-8H,12H2,1H3,(H,14,15)
InChIKeyBPVNHANQYXFRAR-UHFFFAOYSA-N
MW279.32 g/mol
LogP0.59
Rot. Bonds4

About 4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide

4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide (PubChem CID 106936229) has the molecular formula C11H13N5O2S and a molecular weight of 279.32 g/mol. Its IUPAC name is 4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide
PubChem CID106936229
Molecular FormulaC11H13N5O2S
Molecular Weight279.32 g/mol
Exact Mass279.08
IUPAC Name4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide
SMILESCN(c1ccncc1)S(=O)(=O)c1cnccc1NN
InChIInChI=1S/C11H13N5O2S/c1-16(9-2-5-13-6-3-9)19(17,18)11-8-14-7-4-10(11)15-12/h2-8H,12H2,1H3,(H,14,15)
InChIKeyBPVNHANQYXFRAR-UHFFFAOYSA-N
XLogP0.59
TPSA101.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.32
LogP ≤ 50.59
H-Bond Donors ≤ 52
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-hydrazinyl-N-(1-hydroxypropan-2-yl)-N-methylpyridine-3-sulfonamide
CID 104552469
N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide
CID 106937622
N-(cyclobutylmethyl)-N-ethyl-4-hydrazinylpyridine-3-sulfonamide
CID 107399525
2-[methyl(pyridin-4-yl)sulfamoyl]benzenecarbothioamide
CID 106935868
5-chloro-6-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide
CID 106936239
3-[2-[(4-hydrazinyl-3-pyridinyl)sulfonylamino]ethyl]-1,1-dimethylurea
CID 83121658
methyl 2-[methyl(pyridin-4-yl)sulfamoyl]benzoate
CID 106934687
2-(ethylamino)-N-methyl-N-pyridin-4-ylpyrimidine-5-sulfonamide
CID 106936969
N-(2-chloro-6-methylphenyl)-4-hydrazinylpyridine-3-sulfonamide
CID 66255535
5-cyano-N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide
CID 106935750
2,5-dibromo-N,4-dimethyl-N-pyridin-4-ylbenzenesulfonamide
CID 106936845
N-methyl-3-(methylamino)-N-pyridin-4-ylpyridine-2-sulfonamide
CID 106936960

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide?
The IUPAC name of 4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide (CID 106936229) is 4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide.
What is the SMILES notation for 4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide?
The canonical SMILES for 4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide is CN(c1ccncc1)S(=O)(=O)c1cnccc1NN.
What is the InChIKey of 4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide?
The InChIKey is BPVNHANQYXFRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2S/c1-16(9-2-5-13-6-3-9)19(17,18)11-8-14-7-4-10(11)15-12/h2-8H,12H2,1H3,(H,14,15).
What are the key properties of 4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide?
4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide has a molecular weight of 279.32 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide is sourced from PubChem (CID 106936229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).