N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide

C13H16N4O2S — CID 2095679

IUPACN-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(NN)nc1
InChIInChI=1S/C13H16N4O2S/c1-2-17(11-6-4-3-5-7-11)20(18,19)12-8-9-13(16-14)15-10-12/h3-10H,2,14H2,1H3,(H,15,16)
InChIKeyVTUBMCBPPGZPTD-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.58
Rot. Bonds5

About N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide

N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide (PubChem CID 2095679) has the molecular formula C13H16N4O2S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide
PubChem CID2095679
Molecular FormulaC13H16N4O2S
Molecular Weight292.36 g/mol
Exact Mass292.10
IUPAC NameN-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(NN)nc1
InChIInChI=1S/C13H16N4O2S/c1-2-17(11-6-4-3-5-7-11)20(18,19)12-8-9-13(16-14)15-10-12/h3-10H,2,14H2,1H3,(H,15,16)
InChIKeyVTUBMCBPPGZPTD-UHFFFAOYSA-N
XLogP1.58
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.58
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 N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide?
The IUPAC name of N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide (CID 2095679) is N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide.
What is the SMILES notation for N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide?
The canonical SMILES for N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(NN)nc1.
What is the InChIKey of N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide?
The InChIKey is VTUBMCBPPGZPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2S/c1-2-17(11-6-4-3-5-7-11)20(18,19)12-8-9-13(16-14)15-10-12/h3-10H,2,14H2,1H3,(H,15,16).
What are the key properties of N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide?
N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide has a molecular weight of 292.36 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide is sourced from PubChem (CID 2095679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).