N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide

C10H19N5O2S — CID 62635837

IUPACN-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide
SMILESCCN(C)CCNS(=O)(=O)c1cccnc1NN
InChIInChI=1S/C10H19N5O2S/c1-3-15(2)8-7-13-18(16,17)9-5-4-6-12-10(9)14-11/h4-6,13H,3,7-8,11H2,1-2H3,(H,12,14)
InChIKeySSUJGWQTMCGHGC-UHFFFAOYSA-N
MW273.36 g/mol
LogP-0.40
Rot. Bonds7

About N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide

N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide (PubChem CID 62635837) has the molecular formula C10H19N5O2S and a molecular weight of 273.36 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide
PubChem CID62635837
Molecular FormulaC10H19N5O2S
Molecular Weight273.36 g/mol
Exact Mass273.13
IUPAC NameN-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide
SMILESCCN(C)CCNS(=O)(=O)c1cccnc1NN
InChIInChI=1S/C10H19N5O2S/c1-3-15(2)8-7-13-18(16,17)9-5-4-6-12-10(9)14-11/h4-6,13H,3,7-8,11H2,1-2H3,(H,12,14)
InChIKeySSUJGWQTMCGHGC-UHFFFAOYSA-N
XLogP-0.40
TPSA100.35 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 5-0.40
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

N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylpyridine-3-sulfonamide
CID 106340166
N-[(2-ethylphenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 64694908
2-hydrazinyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyridine-3-sulfonamide
CID 106419522
N-[3-(diethylamino)propyl]-2-(ethylamino)pyridine-3-sulfonamide
CID 62143133
2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide
CID 43545765
3-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]-2,2-dimethylpropanamide
CID 106278324
N-butyl-N-ethyl-2-hydrazinylpyridine-3-sulfonamide
CID 43383623
N-[(2-bromophenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 61413878
N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456850
2-amino-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-3-sulfonamide
CID 62641127
N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide
CID 63700254
2-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]pyridine-3-sulfonamide
CID 63303237

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide (CID 62635837) is N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide is CCN(C)CCNS(=O)(=O)c1cccnc1NN.
What is the InChIKey of N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide?
The InChIKey is SSUJGWQTMCGHGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O2S/c1-3-15(2)8-7-13-18(16,17)9-5-4-6-12-10(9)14-11/h4-6,13H,3,7-8,11H2,1-2H3,(H,12,14).
What are the key properties of N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide?
N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide has a molecular weight of 273.36 g/mol, XLogP of -0.40, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 62635837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).