2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide

C19H23N3O4S — CID 91903351

IUPAC2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide
SMILESCc1ccc(NS(=O)(=O)c2ccccc2)c(=O)n1CC(=O)NC1CCCC1
InChIInChI=1S/C19H23N3O4S/c1-14-11-12-17(21-27(25,26)16-9-3-2-4-10-16)19(24)22(14)13-18(23)20-15-7-5-6-8-15/h2-4,9-12,15,21H,5-8,13H2,1H3,(H,20,23)
InChIKeyJSDAWHQWEMNRHO-UHFFFAOYSA-N
MW389.48 g/mol
LogP2.02
Rot. Bonds6

About 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide

2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide (PubChem CID 91903351) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide
PubChem CID91903351
Molecular FormulaC19H23N3O4S
Molecular Weight389.48 g/mol
Exact Mass389.14
IUPAC Name2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide
SMILESCc1ccc(NS(=O)(=O)c2ccccc2)c(=O)n1CC(=O)NC1CCCC1
InChIInChI=1S/C19H23N3O4S/c1-14-11-12-17(21-27(25,26)16-9-3-2-4-10-16)19(24)22(14)13-18(23)20-15-7-5-6-8-15/h2-4,9-12,15,21H,5-8,13H2,1H3,(H,20,23)
InChIKeyJSDAWHQWEMNRHO-UHFFFAOYSA-N
XLogP2.02
TPSA97.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide?
The IUPAC name of 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide (CID 91903351) is 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide.
What is the SMILES notation for 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide?
The canonical SMILES for 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide is Cc1ccc(NS(=O)(=O)c2ccccc2)c(=O)n1CC(=O)NC1CCCC1.
What is the InChIKey of 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide?
The InChIKey is JSDAWHQWEMNRHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c1-14-11-12-17(21-27(25,26)16-9-3-2-4-10-16)19(24)22(14)13-18(23)20-15-7-5-6-8-15/h2-4,9-12,15,21H,5-8,13H2,1H3,(H,20,23).
What are the key properties of 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide?
2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide has a molecular weight of 389.48 g/mol, XLogP of 2.02, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-N-cyclopentylacetamide is sourced from PubChem (CID 91903351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).