2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide

C14H23N3O4S — CID 7828912

IUPAC2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide
SMILESCCC[C@@H](C)NC(=O)Cn1cc(S(=O)(=O)N(C)C)ccc1=O
InChIInChI=1S/C14H23N3O4S/c1-5-6-11(2)15-13(18)10-17-9-12(7-8-14(17)19)22(20,21)16(3)4/h7-9,11H,5-6,10H2,1-4H3,(H,15,18)/t11-/m1/s1
InChIKeyLAVOTKSACSKKPQ-LLVKDONJSA-N
MW329.42 g/mol
LogP0.40
Rot. Bonds7

About 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide

2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide (PubChem CID 7828912) has the molecular formula C14H23N3O4S and a molecular weight of 329.42 g/mol. Its IUPAC name is 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide.

Molecular Properties

Compound Name2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide
PubChem CID7828912
Molecular FormulaC14H23N3O4S
Molecular Weight329.42 g/mol
Exact Mass329.14
IUPAC Name2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide
SMILESCCC[C@@H](C)NC(=O)Cn1cc(S(=O)(=O)N(C)C)ccc1=O
InChIInChI=1S/C14H23N3O4S/c1-5-6-11(2)15-13(18)10-17-9-12(7-8-14(17)19)22(20,21)16(3)4/h7-9,11H,5-6,10H2,1-4H3,(H,15,18)/t11-/m1/s1
InChIKeyLAVOTKSACSKKPQ-LLVKDONJSA-N
XLogP0.40
TPSA88.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide?
The IUPAC name of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide (CID 7828912) is 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide.
What is the SMILES notation for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide?
The canonical SMILES for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide is CCC[C@@H](C)NC(=O)Cn1cc(S(=O)(=O)N(C)C)ccc1=O.
What is the InChIKey of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide?
The InChIKey is LAVOTKSACSKKPQ-LLVKDONJSA-N. The full InChI is InChI=1S/C14H23N3O4S/c1-5-6-11(2)15-13(18)10-17-9-12(7-8-14(17)19)22(20,21)16(3)4/h7-9,11H,5-6,10H2,1-4H3,(H,15,18)/t11-/m1/s1.
What are the key properties of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide?
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide has a molecular weight of 329.42 g/mol, XLogP of 0.40, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-pentan-2-yl]acetamide is sourced from PubChem (CID 7828912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).