2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide

C12H16N4O2S2 — CID 63291970

IUPAC2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide
SMILESCC(Cc1cccs1)NS(=O)(=O)c1cccnc1NN
InChIInChI=1S/C12H16N4O2S2/c1-9(8-10-4-3-7-19-10)16-20(17,18)11-5-2-6-14-12(11)15-13/h2-7,9,16H,8,13H2,1H3,(H,14,15)
InChIKeyMZJXBWNLTGQTMD-UHFFFAOYSA-N
MW312.42 g/mol
LogP1.34
Rot. Bonds6

About 2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide

2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide (PubChem CID 63291970) has the molecular formula C12H16N4O2S2 and a molecular weight of 312.42 g/mol. Its IUPAC name is 2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide
PubChem CID63291970
Molecular FormulaC12H16N4O2S2
Molecular Weight312.42 g/mol
Exact Mass312.07
IUPAC Name2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide
SMILESCC(Cc1cccs1)NS(=O)(=O)c1cccnc1NN
InChIInChI=1S/C12H16N4O2S2/c1-9(8-10-4-3-7-19-10)16-20(17,18)11-5-2-6-14-12(11)15-13/h2-7,9,16H,8,13H2,1H3,(H,14,15)
InChIKeyMZJXBWNLTGQTMD-UHFFFAOYSA-N
XLogP1.34
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 51.34
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

2-amino-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide
CID 55173103
2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyrimidine-5-sulfonamide
CID 63292014
2-amino-5-bromo-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide
CID 63295984
N-(1-thiophen-2-ylpropan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide
CID 71897176
4-amino-2-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide
CID 63291367
4-amino-2-chloro-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide
CID 63291622
5-amino-2-chloro-N-(1-thiophen-2-ylpropan-2-yl)benzenesulfonamide
CID 63291710
N-cyclopropyl-2-hydrazinyl-N-(thiophen-2-ylmethyl)pyridine-3-sulfonamide
CID 61449336
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2-hydrazinylpyridine-3-sulfonamide
CID 79232966
4-(aminomethyl)-2,5-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)furan-3-sulfonamide
CID 106004118
2-hydroxy-N-(1-thiophen-2-ylpropan-2-yl)ethanesulfonamide
CID 79578342
N-pentan-2-yl-2-(propylamino)pyridine-3-sulfonamide
CID 55044262

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide (CID 63291970) is 2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide is CC(Cc1cccs1)NS(=O)(=O)c1cccnc1NN.
What is the InChIKey of 2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide?
The InChIKey is MZJXBWNLTGQTMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O2S2/c1-9(8-10-4-3-7-19-10)16-20(17,18)11-5-2-6-14-12(11)15-13/h2-7,9,16H,8,13H2,1H3,(H,14,15).
What are the key properties of 2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide?
2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide has a molecular weight of 312.42 g/mol, XLogP of 1.34, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 63291970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).