5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide

C13H19N3O5S — CID 46438806

IUPAC5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)NCCC(=O)N2CCCC2)o1
InChIInChI=1S/C13H19N3O5S/c1-14-22(19,20)12-5-4-10(21-12)13(18)15-7-6-11(17)16-8-2-3-9-16/h4-5,14H,2-3,6-9H2,1H3,(H,15,18)
InChIKeyVCXVTWRBWROUHY-UHFFFAOYSA-N
MW329.38 g/mol
LogP-0.07
Rot. Bonds6

About 5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide

5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide (PubChem CID 46438806) has the molecular formula C13H19N3O5S and a molecular weight of 329.38 g/mol. Its IUPAC name is 5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide
PubChem CID46438806
Molecular FormulaC13H19N3O5S
Molecular Weight329.38 g/mol
Exact Mass329.10
IUPAC Name5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)NCCC(=O)N2CCCC2)o1
InChIInChI=1S/C13H19N3O5S/c1-14-22(19,20)12-5-4-10(21-12)13(18)15-7-6-11(17)16-8-2-3-9-16/h4-5,14H,2-3,6-9H2,1H3,(H,15,18)
InChIKeyVCXVTWRBWROUHY-UHFFFAOYSA-N
XLogP-0.07
TPSA108.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(ethylamino)ethyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 119509422
5-(methylsulfamoyl)-N-(3,3,3-trifluoropropyl)furan-2-carboxamide
CID 112527770
N-(2-methyl-2-morpholin-4-ylpropyl)-5-(methylsulfamoyl)furan-2-carboxamide
CID 55648055
3-[(5-piperidin-1-ylsulfonylfuran-2-carbonyl)amino]propanoic acid
CID 75417895
5-(methylsulfamoyl)-N-(2-pyridin-2-ylethyl)furan-2-carboxamide
CID 39898259
5-[3-(hydroxymethyl)piperidine-1-carbonyl]-N-methylfuran-2-sulfonamide
CID 112531799
N-methyl-5-[3-(methylamino)piperidine-1-carbonyl]furan-2-sulfonamide
CID 119493697
2-[4-[2-[[5-(methylsulfamoyl)furan-2-carbonyl]amino]ethyl]phenoxy]acetic acid
CID 119255846
ethyl 5-[4-[(3-oxo-3-pyrrolidin-1-ylpropyl)carbamoyl]piperidin-1-yl]sulfonylfuran-2-carboxylate
CID 55650324
N-(1-benzylpiperidin-4-yl)-5-(methylsulfamoyl)furan-2-carboxamide
CID 39895915
4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 55854236
N-methyl-5-[4-(2-methylpropanoyl)piperazine-1-carbonyl]furan-2-sulfonamide
CID 55647946

Frequently Asked Questions

What is the IUPAC name of 5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide?
The IUPAC name of 5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide (CID 46438806) is 5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide.
What is the SMILES notation for 5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide?
The canonical SMILES for 5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide is CNS(=O)(=O)c1ccc(C(=O)NCCC(=O)N2CCCC2)o1.
What is the InChIKey of 5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide?
The InChIKey is VCXVTWRBWROUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O5S/c1-14-22(19,20)12-5-4-10(21-12)13(18)15-7-6-11(17)16-8-2-3-9-16/h4-5,14H,2-3,6-9H2,1H3,(H,15,18).
What are the key properties of 5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide?
5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide has a molecular weight of 329.38 g/mol, XLogP of -0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide is sourced from PubChem (CID 46438806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).