N,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide

C10H18N4O2S — CID 121249939

IUPACN,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NN)nc1C
InChIInChI=1S/C10H18N4O2S/c1-4-14(5-2)17(15,16)9-6-7-10(13-11)12-8(9)3/h6-7H,4-5,11H2,1-3H3,(H,12,13)
InChIKeyMNLOFWCUBKUMIA-UHFFFAOYSA-N
MW258.35 g/mol
LogP0.71
Rot. Bonds5

About N,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide

N,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide (PubChem CID 121249939) has the molecular formula C10H18N4O2S and a molecular weight of 258.35 g/mol. Its IUPAC name is N,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide
PubChem CID121249939
Molecular FormulaC10H18N4O2S
Molecular Weight258.35 g/mol
Exact Mass258.12
IUPAC NameN,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NN)nc1C
InChIInChI=1S/C10H18N4O2S/c1-4-14(5-2)17(15,16)9-6-7-10(13-11)12-8(9)3/h6-7H,4-5,11H2,1-3H3,(H,12,13)
InChIKeyMNLOFWCUBKUMIA-UHFFFAOYSA-N
XLogP0.71
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 50.71
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,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide?
The IUPAC name of N,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide (CID 121249939) is N,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide.
What is the SMILES notation for N,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide?
The canonical SMILES for N,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide is CCN(CC)S(=O)(=O)c1ccc(NN)nc1C.
What is the InChIKey of N,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide?
The InChIKey is MNLOFWCUBKUMIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2S/c1-4-14(5-2)17(15,16)9-6-7-10(13-11)12-8(9)3/h6-7H,4-5,11H2,1-3H3,(H,12,13).
What are the key properties of N,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide?
N,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide has a molecular weight of 258.35 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-hydrazinyl-2-methylpyridine-3-sulfonamide is sourced from PubChem (CID 121249939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).