N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide

C10H16N2O4S — CID 138018726

IUPACN-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)NS(=O)(=O)NC(C)(C)C
InChIInChI=1S/C10H16N2O4S/c1-7-5-6-16-8(7)9(13)11-17(14,15)12-10(2,3)4/h5-6,12H,1-4H3,(H,11,13)
InChIKeyUHALURWUVXJHQF-UHFFFAOYSA-N
MW260.31 g/mol
LogP0.95
Rot. Bonds3

About N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide

N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide (PubChem CID 138018726) has the molecular formula C10H16N2O4S and a molecular weight of 260.31 g/mol. Its IUPAC name is N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide
PubChem CID138018726
Molecular FormulaC10H16N2O4S
Molecular Weight260.31 g/mol
Exact Mass260.08
IUPAC NameN-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)NS(=O)(=O)NC(C)(C)C
InChIInChI=1S/C10H16N2O4S/c1-7-5-6-16-8(7)9(13)11-17(14,15)12-10(2,3)4/h5-6,12H,1-4H3,(H,11,13)
InChIKeyUHALURWUVXJHQF-UHFFFAOYSA-N
XLogP0.95
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-chloro-2-methylpropan-2-yl)-3-methylfuran-2-carboxamide
CID 114295373
methyl (2R,3R)-2-methyl-3-[(3-methylfuran-2-carbonyl)sulfamoyl]butanoate
CID 129359128
N-(2-hydroxy-2-phenylpropyl)-3-methylfuran-2-carboxamide
CID 111335077
N-(3,4-dimethoxyphenyl)sulfonyl-3-methylfuran-2-carboxamide
CID 56814792
N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylfuran-2-carboxamide
CID 81485681
N-cyclopropyl-3-methylfuran-2-carboxamide
CID 60675996
N-(cyanomethyl)-3-methylfuran-2-carboxamide
CID 60893946
2-methyl-2-[4-[(3-methylfuran-2-carbonyl)amino]phenyl]propanoic acid
CID 80549404
N-(2-aminobutyl)-3-methylfuran-2-carboxamide
CID 63732617
3-methylfuran-2-carbonyl iodide
CID 143843611
N-(2,2-difluoro-3-hydroxypropyl)-3-methylfuran-2-carboxamide
CID 104858004
N'-(2-fluorobenzoyl)-3-methylfuran-2-carbohydrazide
CID 34264289

Frequently Asked Questions

What is the IUPAC name of N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide?
The IUPAC name of N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide (CID 138018726) is N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide.
What is the SMILES notation for N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide?
The canonical SMILES for N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide is Cc1ccoc1C(=O)NS(=O)(=O)NC(C)(C)C.
What is the InChIKey of N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide?
The InChIKey is UHALURWUVXJHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S/c1-7-5-6-16-8(7)9(13)11-17(14,15)12-10(2,3)4/h5-6,12H,1-4H3,(H,11,13).
What are the key properties of N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide?
N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide has a molecular weight of 260.31 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylsulfamoyl)-3-methylfuran-2-carboxamide is sourced from PubChem (CID 138018726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).