5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide

C11H18N2O5S — CID 82725711

IUPAC5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NOC(C)(C)C)o1
InChIInChI=1S/C11H18N2O5S/c1-11(2,3)18-12-10(14)8-6-7-9(17-8)19(15,16)13(4)5/h6-7H,1-5H3,(H,12,14)
InChIKeyFGDFIAVUEUFUFP-UHFFFAOYSA-N
MW290.34 g/mol
LogP0.99
Rot. Bonds4

About 5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide

5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide (PubChem CID 82725711) has the molecular formula C11H18N2O5S and a molecular weight of 290.34 g/mol. Its IUPAC name is 5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide.

Molecular Properties

Compound Name5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide
PubChem CID82725711
Molecular FormulaC11H18N2O5S
Molecular Weight290.34 g/mol
Exact Mass290.09
IUPAC Name5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NOC(C)(C)C)o1
InChIInChI=1S/C11H18N2O5S/c1-11(2,3)18-12-10(14)8-6-7-9(17-8)19(15,16)13(4)5/h6-7H,1-5H3,(H,12,14)
InChIKeyFGDFIAVUEUFUFP-UHFFFAOYSA-N
XLogP0.99
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[4-[[5-(dimethylsulfamoyl)furan-2-carbonyl]amino]phenyl]-2-methylpropanoic acid
CID 119254007
2-[[5-(dimethylsulfamoyl)furan-2-carbonyl]amino]-2-methylpentanoic acid
CID 119192017
5-(dimethylsulfamoyl)-N-(2-hydroxypropyl)furan-2-carboxamide
CID 43427872
2-[[5-(dimethylsulfamoyl)furan-2-carbonyl]amino]-3-methylbutanoic acid
CID 43353960
(2R)-2-[[5-(dimethylsulfamoyl)furan-2-carbonyl]amino]-3-methylbutanoic acid
CID 79009314
2-[2-[[5-(dimethylsulfamoyl)furan-2-carbonyl]amino]ethylsulfanyl]acetic acid
CID 119241802
2-[[5-(dimethylsulfamoyl)furan-2-carbonyl]amino]-2-phenylbutanoic acid
CID 119201809
2-[[5-(dimethylsulfamoyl)furan-2-carbonyl]amino]-4-hydroxybutanoic acid
CID 61243288
5-(dimethylsulfamoyl)-N-(2-hydroxy-4-methylpentyl)furan-2-carboxamide
CID 103771245
6-[[5-(dimethylsulfamoyl)furan-2-carbonyl]amino]hexanoic acid
CID 119219853
5-(dimethylsulfamoyl)-N-(3-methylcyclopentyl)furan-2-carboxamide
CID 114550104
4-[[5-(dimethylsulfamoyl)furan-2-carbonyl]amino]-4-phenylbutanoic acid
CID 119201090

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide?
The IUPAC name of 5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide (CID 82725711) is 5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide.
What is the SMILES notation for 5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide?
The canonical SMILES for 5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide is CN(C)S(=O)(=O)c1ccc(C(=O)NOC(C)(C)C)o1.
What is the InChIKey of 5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide?
The InChIKey is FGDFIAVUEUFUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O5S/c1-11(2,3)18-12-10(14)8-6-7-9(17-8)19(15,16)13(4)5/h6-7H,1-5H3,(H,12,14).
What are the key properties of 5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide?
5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide has a molecular weight of 290.34 g/mol, XLogP of 0.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylsulfamoyl)-N-[(2-methylpropan-2-yl)oxy]furan-2-carboxamide is sourced from PubChem (CID 82725711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).