2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide

C11H16N6O2S — CID 62904457

IUPAC2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide
SMILESCC(C)n1cc(NS(=O)(=O)c2cccnc2NN)cn1
InChIInChI=1S/C11H16N6O2S/c1-8(2)17-7-9(6-14-17)16-20(18,19)10-4-3-5-13-11(10)15-12/h3-8,16H,12H2,1-2H3,(H,13,15)
InChIKeyHTCYLKHLTDUUHN-UHFFFAOYSA-N
MW296.36 g/mol
LogP0.95
Rot. Bonds5

About 2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide

2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide (PubChem CID 62904457) has the molecular formula C11H16N6O2S and a molecular weight of 296.36 g/mol. Its IUPAC name is 2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide
PubChem CID62904457
Molecular FormulaC11H16N6O2S
Molecular Weight296.36 g/mol
Exact Mass296.11
IUPAC Name2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide
SMILESCC(C)n1cc(NS(=O)(=O)c2cccnc2NN)cn1
InChIInChI=1S/C11H16N6O2S/c1-8(2)17-7-9(6-14-17)16-20(18,19)10-4-3-5-13-11(10)15-12/h3-8,16H,12H2,1-2H3,(H,13,15)
InChIKeyHTCYLKHLTDUUHN-UHFFFAOYSA-N
XLogP0.95
TPSA114.93 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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 2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide (CID 62904457) is 2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide is CC(C)n1cc(NS(=O)(=O)c2cccnc2NN)cn1.
What is the InChIKey of 2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide?
The InChIKey is HTCYLKHLTDUUHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O2S/c1-8(2)17-7-9(6-14-17)16-20(18,19)10-4-3-5-13-11(10)15-12/h3-8,16H,12H2,1-2H3,(H,13,15).
What are the key properties of 2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide?
2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide has a molecular weight of 296.36 g/mol, XLogP of 0.95, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 62904457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).