N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide

C9H14N4O3S — CID 62146437

IUPACN-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide
SMILESCC(=O)NCCNS(=O)(=O)c1cccnc1N
InChIInChI=1S/C9H14N4O3S/c1-7(14)11-5-6-13-17(15,16)8-3-2-4-12-9(8)10/h2-4,13H,5-6H2,1H3,(H2,10,12)(H,11,14)
InChIKeyOKQBWIVYKFJJJG-UHFFFAOYSA-N
MW258.30 g/mol
LogP-0.92
Rot. Bonds5

About N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide

N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide (PubChem CID 62146437) has the molecular formula C9H14N4O3S and a molecular weight of 258.30 g/mol. Its IUPAC name is N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide
PubChem CID62146437
Molecular FormulaC9H14N4O3S
Molecular Weight258.30 g/mol
Exact Mass258.08
IUPAC NameN-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide
SMILESCC(=O)NCCNS(=O)(=O)c1cccnc1N
InChIInChI=1S/C9H14N4O3S/c1-7(14)11-5-6-13-17(15,16)8-3-2-4-12-9(8)10/h2-4,13H,5-6H2,1H3,(H2,10,12)(H,11,14)
InChIKeyOKQBWIVYKFJJJG-UHFFFAOYSA-N
XLogP-0.92
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 5-0.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(5-aminoquinolin-8-yl)sulfonylamino]ethyl]acetamide
CID 104850364
2-amino-N-(3-methylsulfanylpropyl)pyridine-3-sulfonamide
CID 63962498
2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 62146480
2-amino-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-3-sulfonamide
CID 62641127
2-amino-N-(3-ethoxypropyl)pyridine-3-sulfonamide
CID 62144389
N-[2-[[2-(methylamino)phenyl]sulfonylamino]ethyl]acetamide
CID 55043683
2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide
CID 65426096
2-amino-N-[(2S)-1-hydroxypropan-2-yl]pyridine-3-sulfonamide
CID 107212659
2-amino-N-(1-hydroxypropan-2-yl)pyridine-3-sulfonamide
CID 65427987
2-amino-N-[2-(4-fluorophenyl)ethyl]pyridine-3-sulfonamide
CID 62163350
2-amino-N-[4-[methyl(propan-2-yl)amino]butyl]pyridine-3-sulfonamide
CID 62156997
2-amino-N-pentan-3-ylpyridine-3-sulfonamide
CID 62149159

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide?
The IUPAC name of N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide (CID 62146437) is N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide?
The canonical SMILES for N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide is CC(=O)NCCNS(=O)(=O)c1cccnc1N.
What is the InChIKey of N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide?
The InChIKey is OKQBWIVYKFJJJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O3S/c1-7(14)11-5-6-13-17(15,16)8-3-2-4-12-9(8)10/h2-4,13H,5-6H2,1H3,(H2,10,12)(H,11,14).
What are the key properties of N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide?
N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide has a molecular weight of 258.30 g/mol, XLogP of -0.92, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide is sourced from PubChem (CID 62146437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).