N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide

C13H13N3O3S — CID 71056015

IUPACN-[5-(benzenesulfonamido)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)c2ccccc2)cn1
InChIInChI=1S/C13H13N3O3S/c1-10(17)15-13-8-7-11(9-14-13)16-20(18,19)12-5-3-2-4-6-12/h2-9,16H,1H3,(H,14,15,17)
InChIKeyNVEVNZYQRUHSON-UHFFFAOYSA-N
MW291.33 g/mol
LogP1.84
Rot. Bonds4

About N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide

N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide (PubChem CID 71056015) has the molecular formula C13H13N3O3S and a molecular weight of 291.33 g/mol. Its IUPAC name is N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-(benzenesulfonamido)-2-pyridinyl]acetamide
PubChem CID71056015
Molecular FormulaC13H13N3O3S
Molecular Weight291.33 g/mol
Exact Mass291.07
IUPAC NameN-[5-(benzenesulfonamido)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)c2ccccc2)cn1
InChIInChI=1S/C13H13N3O3S/c1-10(17)15-13-8-7-11(9-14-13)16-20(18,19)12-5-3-2-4-6-12/h2-9,16H,1H3,(H,14,15,17)
InChIKeyNVEVNZYQRUHSON-UHFFFAOYSA-N
XLogP1.84
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.33
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide
CID 71038447
N-[3-[[6-(benzenesulfonamido)-3-pyridinyl]amino]phenyl]acetamide
CID 113035173
N-[6-(3-methylanilino)-3-pyridinyl]benzenesulfonamide
CID 113016273
N-[6-(2-methoxyethylamino)-3-pyridinyl]benzenesulfonamide
CID 113010392
N-[5-[5-(benzenesulfonamido)-2-pyridinyl]-4-methyl-1,3-thiazol-2-yl]acetamide
CID 86620407
N-[4-[[6-(3-methylbutylamino)-3-pyridinyl]sulfamoyl]phenyl]acetamide
CID 113015172
N-[6-[3-(dimethylamino)propylamino]-3-pyridinyl]benzenesulfonamide
CID 113010994
N-[6-(2-ethoxyanilino)-3-pyridinyl]benzenesulfonamide
CID 113019644
N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide
CID 43328729
N-[5-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-2-pyridinyl]cyclopropanecarboxamide
CID 126817552
N-[5-(cyclopropylamino)-2-pyridinyl]benzenesulfonamide
CID 113023765
N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide
CID 71326100

Frequently Asked Questions

What is the IUPAC name of N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide?
The IUPAC name of N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide (CID 71056015) is N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide is CC(=O)Nc1ccc(NS(=O)(=O)c2ccccc2)cn1.
What is the InChIKey of N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide?
The InChIKey is NVEVNZYQRUHSON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3S/c1-10(17)15-13-8-7-11(9-14-13)16-20(18,19)12-5-3-2-4-6-12/h2-9,16H,1H3,(H,14,15,17).
What are the key properties of N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide?
N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide has a molecular weight of 291.33 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide is sourced from PubChem (CID 71056015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).