1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide

C15H20F3N3O3S — CID 19062300

IUPAC1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
SMILESCN(C)S(=O)(=O)N1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)CC1
InChIInChI=1S/C15H20F3N3O3S/c1-20(2)25(23,24)21-8-6-11(7-9-21)14(22)19-13-5-3-4-12(10-13)15(16,17)18/h3-5,10-11H,6-9H2,1-2H3,(H,19,22)
InChIKeySWUVWAJLMAAKAR-UHFFFAOYSA-N
MW379.40 g/mol
LogP2.16
Rot. Bonds4

About 1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide

1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide (PubChem CID 19062300) has the molecular formula C15H20F3N3O3S and a molecular weight of 379.40 g/mol. Its IUPAC name is 1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
PubChem CID19062300
Molecular FormulaC15H20F3N3O3S
Molecular Weight379.40 g/mol
Exact Mass379.12
IUPAC Name1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
SMILESCN(C)S(=O)(=O)N1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)CC1
InChIInChI=1S/C15H20F3N3O3S/c1-20(2)25(23,24)21-8-6-11(7-9-21)14(22)19-13-5-3-4-12(10-13)15(16,17)18/h3-5,10-11H,6-9H2,1-2H3,(H,19,22)
InChIKeySWUVWAJLMAAKAR-UHFFFAOYSA-N
XLogP2.16
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.40
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide?
The IUPAC name of 1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide (CID 19062300) is 1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide is CN(C)S(=O)(=O)N1CCC(C(=O)Nc2cccc(C(F)(F)F)c2)CC1.
What is the InChIKey of 1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide?
The InChIKey is SWUVWAJLMAAKAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N3O3S/c1-20(2)25(23,24)21-8-6-11(7-9-21)14(22)19-13-5-3-4-12(10-13)15(16,17)18/h3-5,10-11H,6-9H2,1-2H3,(H,19,22).
What are the key properties of 1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide?
1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide has a molecular weight of 379.40 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 19062300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).