6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide

C11H20N4O2S — CID 2120285

IUPAC6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide
SMILESCC(C)N(C(C)C)S(=O)(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H20N4O2S/c1-8(2)15(9(3)4)18(16,17)10-5-6-11(14-12)13-7-10/h5-9H,12H2,1-4H3,(H,13,14)
InChIKeyJMGXAWUTRFIGLY-UHFFFAOYSA-N
MW272.37 g/mol
LogP1.17
Rot. Bonds5

About 6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide

6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide (PubChem CID 2120285) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide
PubChem CID2120285
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide
SMILESCC(C)N(C(C)C)S(=O)(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H20N4O2S/c1-8(2)15(9(3)4)18(16,17)10-5-6-11(14-12)13-7-10/h5-9H,12H2,1-4H3,(H,13,14)
InChIKeyJMGXAWUTRFIGLY-UHFFFAOYSA-N
XLogP1.17
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide (CID 2120285) is 6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide is CC(C)N(C(C)C)S(=O)(=O)c1ccc(NN)nc1.
What is the InChIKey of 6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide?
The InChIKey is JMGXAWUTRFIGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-8(2)15(9(3)4)18(16,17)10-5-6-11(14-12)13-7-10/h5-9H,12H2,1-4H3,(H,13,14).
What are the key properties of 6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide?
6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 2120285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).