N-benzyl-N-pyridin-2-ylsulfonylacetamide

C14H14N2O3S — CID 102301715

IUPACN-benzyl-N-pyridin-2-ylsulfonylacetamide
SMILESCC(=O)N(Cc1ccccc1)S(=O)(=O)c1ccccn1
InChIInChI=1S/C14H14N2O3S/c1-12(17)16(11-13-7-3-2-4-8-13)20(18,19)14-9-5-6-10-15-14/h2-10H,11H2,1H3
InChIKeyUIUJCGMMDCOVGA-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.82
Rot. Bonds4

About N-benzyl-N-pyridin-2-ylsulfonylacetamide

N-benzyl-N-pyridin-2-ylsulfonylacetamide (PubChem CID 102301715) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is N-benzyl-N-pyridin-2-ylsulfonylacetamide.

Molecular Properties

Compound NameN-benzyl-N-pyridin-2-ylsulfonylacetamide
PubChem CID102301715
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC NameN-benzyl-N-pyridin-2-ylsulfonylacetamide
SMILESCC(=O)N(Cc1ccccc1)S(=O)(=O)c1ccccn1
InChIInChI=1S/C14H14N2O3S/c1-12(17)16(11-13-7-3-2-4-8-13)20(18,19)14-9-5-6-10-15-14/h2-10H,11H2,1H3
InChIKeyUIUJCGMMDCOVGA-UHFFFAOYSA-N
XLogP1.82
TPSA67.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-N-phenylpyridine-2-sulfonamide
CID 102301711
N-(benzenesulfonyl)-N-(pyridin-2-ylmethyl)acetamide
CID 168810754
N-benzyl-N-(2-nitrophenyl)sulfonylacetamide
CID 101350164
N-hydroxy-N-(2-phenyl-1-pyridin-2-ylethyl)acetamide
CID 88651666
methyl 3-[3-[[(4-pyridin-3-ylphenyl)methyl-pyridin-2-ylsulfonylamino]methyl]phenyl]propanoate
CID 54361077
methyl 2-[3-[[pyridin-2-ylsulfonyl-[(4-pyrimidin-5-ylphenyl)methyl]amino]methyl]phenyl]propanoate
CID 150493068
2-[[6-[[[4-(4-prop-1-ynylphenyl)phenyl]methyl-pyridin-2-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid
CID 118689913
N-(2,2-dimethylpropyl)-N-phenylpyridine-2-sulfonamide
CID 67698649
N-benzyl-N-propan-2-ylpyridine-2-carboxamide
CID 42778097
2-(pyridin-2-ylsulfonylsulfamoyl)acetic acid
CID 118860101
bis(pyridin-2-ylsulfonyl)methanone
CID 129080912
lithium N,N-dibenzylcarbamoselenoate
CID 102135348

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-pyridin-2-ylsulfonylacetamide?
The IUPAC name of N-benzyl-N-pyridin-2-ylsulfonylacetamide (CID 102301715) is N-benzyl-N-pyridin-2-ylsulfonylacetamide.
What is the SMILES notation for N-benzyl-N-pyridin-2-ylsulfonylacetamide?
The canonical SMILES for N-benzyl-N-pyridin-2-ylsulfonylacetamide is CC(=O)N(Cc1ccccc1)S(=O)(=O)c1ccccn1.
What is the InChIKey of N-benzyl-N-pyridin-2-ylsulfonylacetamide?
The InChIKey is UIUJCGMMDCOVGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-12(17)16(11-13-7-3-2-4-8-13)20(18,19)14-9-5-6-10-15-14/h2-10H,11H2,1H3.
What are the key properties of N-benzyl-N-pyridin-2-ylsulfonylacetamide?
N-benzyl-N-pyridin-2-ylsulfonylacetamide has a molecular weight of 290.34 g/mol, XLogP of 1.82, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-pyridin-2-ylsulfonylacetamide is sourced from PubChem (CID 102301715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).