N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide

C8H12N2O4S — CID 154833223

IUPACN-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide
SMILESCCN(C)C(=O)c1ccc(S(N)(=O)=O)o1
InChIInChI=1S/C8H12N2O4S/c1-3-10(2)8(11)6-4-5-7(14-6)15(9,12)13/h4-5H,3H2,1-2H3,(H2,9,12,13)
InChIKeySWNSLFVVLCAVQA-UHFFFAOYSA-N
MW232.26 g/mol
LogP0.02
Rot. Bonds3

About N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide

N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide (PubChem CID 154833223) has the molecular formula C8H12N2O4S and a molecular weight of 232.26 g/mol. Its IUPAC name is N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide
PubChem CID154833223
Molecular FormulaC8H12N2O4S
Molecular Weight232.26 g/mol
Exact Mass232.05
IUPAC NameN-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide
SMILESCCN(C)C(=O)c1ccc(S(N)(=O)=O)o1
InChIInChI=1S/C8H12N2O4S/c1-3-10(2)8(11)6-4-5-7(14-6)15(9,12)13/h4-5H,3H2,1-2H3,(H2,9,12,13)
InChIKeySWNSLFVVLCAVQA-UHFFFAOYSA-N
XLogP0.02
TPSA93.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-N-methyl-5-sulfamoylfuran-2-carboxamide
CID 47323040
N-butyl-5-sulfamoylfuran-2-carboxamide
CID 47175951
methyl 5-sulfamoylfuran-2-carboxylate
CID 3146896
N-(2-methylpropyl)-5-sulfamoylfuran-2-carboxamide
CID 47318772
N-(2-aminoethyl)-N-(2-phenylethyl)-5-sulfamoylfuran-2-carboxamide
CID 120885066
ethyl 3-[cyclopropylmethyl-(5-sulfamoylfuran-2-carbonyl)amino]propanoate
CID 51099918
N-[3-(aminomethyl)pentan-3-yl]-5-sulfamoylfuran-2-carboxamide
CID 119569299
N-(2-ethylphenyl)-5-sulfamoylfuran-2-carboxamide
CID 47176444
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methyl-5-sulfamoylfuran-2-carboxamide
CID 94649531
N-(3-amino-2,2-dimethylpropyl)-N-methyl-5-(methylsulfamoyl)furan-2-carboxamide;hydrochloride
CID 119656968
[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 5-sulfamoylfuran-2-carboxylate
CID 55643963
5-(dimethylsulfamoyl)-N-(1-hydroxypropan-2-yl)-N-methylfuran-2-carboxamide
CID 112548201

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide?
The IUPAC name of N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide (CID 154833223) is N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide.
What is the SMILES notation for N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide?
The canonical SMILES for N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide is CCN(C)C(=O)c1ccc(S(N)(=O)=O)o1.
What is the InChIKey of N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide?
The InChIKey is SWNSLFVVLCAVQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O4S/c1-3-10(2)8(11)6-4-5-7(14-6)15(9,12)13/h4-5H,3H2,1-2H3,(H2,9,12,13).
What are the key properties of N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide?
N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide has a molecular weight of 232.26 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-5-sulfamoylfuran-2-carboxamide is sourced from PubChem (CID 154833223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).