N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide

C14H21N3O4S — CID 7829017

IUPACN-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
SMILESCN(C)S(=O)(=O)c1ccc(=O)n(CC(=O)NC2CCCC2)c1
InChIInChI=1S/C14H21N3O4S/c1-16(2)22(20,21)12-7-8-14(19)17(9-12)10-13(18)15-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,15,18)
InChIKeyWSYHMJBVNKHOTQ-UHFFFAOYSA-N
MW327.41 g/mol
LogP0.16
Rot. Bonds5

About N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide

N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide (PubChem CID 7829017) has the molecular formula C14H21N3O4S and a molecular weight of 327.41 g/mol. Its IUPAC name is N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
PubChem CID7829017
Molecular FormulaC14H21N3O4S
Molecular Weight327.41 g/mol
Exact Mass327.13
IUPAC NameN-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
SMILESCN(C)S(=O)(=O)c1ccc(=O)n(CC(=O)NC2CCCC2)c1
InChIInChI=1S/C14H21N3O4S/c1-16(2)22(20,21)12-7-8-14(19)17(9-12)10-13(18)15-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,15,18)
InChIKeyWSYHMJBVNKHOTQ-UHFFFAOYSA-N
XLogP0.16
TPSA88.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide (CID 7829017) is N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide is CN(C)S(=O)(=O)c1ccc(=O)n(CC(=O)NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
The InChIKey is WSYHMJBVNKHOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O4S/c1-16(2)22(20,21)12-7-8-14(19)17(9-12)10-13(18)15-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,15,18).
What are the key properties of N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide has a molecular weight of 327.41 g/mol, XLogP of 0.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 7829017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).