N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide

C14H21N3O4S — CID 7829064

IUPACN,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(=O)n(CC(=O)N2CCCCC2)c1
InChIInChI=1S/C14H21N3O4S/c1-15(2)22(20,21)12-6-7-13(18)17(10-12)11-14(19)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,11H2,1-2H3
InChIKeyFOZDFDWDRSSEMT-UHFFFAOYSA-N
MW327.41 g/mol
LogP0.11
Rot. Bonds4

About N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide

N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide (PubChem CID 7829064) has the molecular formula C14H21N3O4S and a molecular weight of 327.41 g/mol. Its IUPAC name is N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide
PubChem CID7829064
Molecular FormulaC14H21N3O4S
Molecular Weight327.41 g/mol
Exact Mass327.13
IUPAC NameN,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(=O)n(CC(=O)N2CCCCC2)c1
InChIInChI=1S/C14H21N3O4S/c1-15(2)22(20,21)12-6-7-13(18)17(10-12)11-14(19)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,11H2,1-2H3
InChIKeyFOZDFDWDRSSEMT-UHFFFAOYSA-N
XLogP0.11
TPSA79.69 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide?
The IUPAC name of N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide (CID 7829064) is N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide.
What is the SMILES notation for N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide?
The canonical SMILES for N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide is CN(C)S(=O)(=O)c1ccc(=O)n(CC(=O)N2CCCCC2)c1.
What is the InChIKey of N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide?
The InChIKey is FOZDFDWDRSSEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O4S/c1-15(2)22(20,21)12-6-7-13(18)17(10-12)11-14(19)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,11H2,1-2H3.
What are the key properties of N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide?
N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide has a molecular weight of 327.41 g/mol, XLogP of 0.11, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 7829064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).