4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide

C13H21N3O4S — CID 119429351

IUPAC4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide
SMILESCc1oc(C(=O)NC2CCCNC2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C13H21N3O4S/c1-9-12(21(18,19)16(2)3)7-11(20-9)13(17)15-10-5-4-6-14-8-10/h7,10,14H,4-6,8H2,1-3H3,(H,15,17)
InChIKeyJMLWAFJXIVYLIH-UHFFFAOYSA-N
MW315.40 g/mol
LogP0.32
Rot. Bonds4

About 4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide

4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide (PubChem CID 119429351) has the molecular formula C13H21N3O4S and a molecular weight of 315.40 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide
PubChem CID119429351
Molecular FormulaC13H21N3O4S
Molecular Weight315.40 g/mol
Exact Mass315.13
IUPAC Name4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide
SMILESCc1oc(C(=O)NC2CCCNC2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C13H21N3O4S/c1-9-12(21(18,19)16(2)3)7-11(20-9)13(17)15-10-5-4-6-14-8-10/h7,10,14H,4-6,8H2,1-3H3,(H,15,17)
InChIKeyJMLWAFJXIVYLIH-UHFFFAOYSA-N
XLogP0.32
TPSA91.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.40
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide?
The IUPAC name of 4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide (CID 119429351) is 4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide is Cc1oc(C(=O)NC2CCCNC2)cc1S(=O)(=O)N(C)C.
What is the InChIKey of 4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide?
The InChIKey is JMLWAFJXIVYLIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O4S/c1-9-12(21(18,19)16(2)3)7-11(20-9)13(17)15-10-5-4-6-14-8-10/h7,10,14H,4-6,8H2,1-3H3,(H,15,17).
What are the key properties of 4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide?
4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide has a molecular weight of 315.40 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide is sourced from PubChem (CID 119429351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).