6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide

C8H10N6O2S — CID 43540315

IUPAC6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)Nc2cn[nH]c2)cn1
InChIInChI=1S/C8H10N6O2S/c9-13-8-2-1-7(5-10-8)17(15,16)14-6-3-11-12-4-6/h1-5,14H,9H2,(H,10,13)(H,11,12)
InChIKeyWPHYDYFVNVGXHY-UHFFFAOYSA-N
MW254.28 g/mol
LogP-0.11
Rot. Bonds4

About 6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide

6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide (PubChem CID 43540315) has the molecular formula C8H10N6O2S and a molecular weight of 254.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide
PubChem CID43540315
Molecular FormulaC8H10N6O2S
Molecular Weight254.28 g/mol
Exact Mass254.06
IUPAC Name6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)Nc2cn[nH]c2)cn1
InChIInChI=1S/C8H10N6O2S/c9-13-8-2-1-7(5-10-8)17(15,16)14-6-3-11-12-4-6/h1-5,14H,9H2,(H,10,13)(H,11,12)
InChIKeyWPHYDYFVNVGXHY-UHFFFAOYSA-N
XLogP-0.11
TPSA125.79 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.28
LogP ≤ 5-0.11
H-Bond Donors ≤ 54
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

2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide
CID 61328332
6-(propylamino)-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide
CID 62147845
6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide
CID 66355225
4-methylsulfonyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532785
N-[4-(cyanomethyl)phenyl]-6-hydrazinylpyridine-3-sulfonamide
CID 62301362
2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide
CID 62145901
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 29054363
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28974793
3-amino-4-fluoro-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43539756
3,4-dimethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532732
N-(4,6-dimethylpyrimidin-2-yl)-6-hydrazinylpyridine-3-sulfonamide
CID 30055222
3,5-dichloro-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532761

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide (CID 43540315) is 6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide is NNc1ccc(S(=O)(=O)Nc2cn[nH]c2)cn1.
What is the InChIKey of 6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide?
The InChIKey is WPHYDYFVNVGXHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6O2S/c9-13-8-2-1-7(5-10-8)17(15,16)14-6-3-11-12-4-6/h1-5,14H,9H2,(H,10,13)(H,11,12).
What are the key properties of 6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide?
6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide has a molecular weight of 254.28 g/mol, XLogP of -0.11, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 43540315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).