N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide

C9H14N2O5S — CID 39877737

IUPACN-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)NCCOC)o1
InChIInChI=1S/C9H14N2O5S/c1-10-17(13,14)8-4-3-7(16-8)9(12)11-5-6-15-2/h3-4,10H,5-6H2,1-2H3,(H,11,12)
InChIKeyXFHZMWUYHBBSDB-UHFFFAOYSA-N
MW262.29 g/mol
LogP-0.44
Rot. Bonds6

About N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide

N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide (PubChem CID 39877737) has the molecular formula C9H14N2O5S and a molecular weight of 262.29 g/mol. Its IUPAC name is N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide
PubChem CID39877737
Molecular FormulaC9H14N2O5S
Molecular Weight262.29 g/mol
Exact Mass262.06
IUPAC NameN-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)NCCOC)o1
InChIInChI=1S/C9H14N2O5S/c1-10-17(13,14)8-4-3-7(16-8)9(12)11-5-6-15-2/h3-4,10H,5-6H2,1-2H3,(H,11,12)
InChIKeyXFHZMWUYHBBSDB-UHFFFAOYSA-N
XLogP-0.44
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(4-sulfamoylphenyl)ethyl]furan-2-carboxamide
CID 2905675
N-(2-Furoyl)glycine methyl ester
CID 518748
(4-Benzenesulfonyl-piperazin-1-yl)-furan-2-yl-methanone
CID 719657
Furan-2-yl-(4-propylsulfonylpiperazin-1-yl)methanone
CID 777476
3-(benzenesulfonamido)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 4807529
2-[Ethyl-(4-methoxy-benzenesulfonyl)-amino]-N-furan-2-ylmethyl-acetamide
CID 6493385
2-Furancarboxamide, N-tetrahydrofurfuryl-
CID 531892
2-[(2-Benzenesulfonylamino-acetyl)-furan-2-ylmethyl-amino]-pentanoic acid cyclohexylamide
CID 646714
2-[(2-Benzenesulfonylamino-acetyl)-furan-2-ylmethyl-amino]-pentanoic acid (tetrahydro-furan-2-ylmethyl)-amide
CID 652344
N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide
CID 1084427
2-[4-(diethylsulfamoyl)phenoxy]-N-(furan-2-ylmethyl)acetamide
CID 2319505
2-Benzenesulfonylamino-N-furan-2-ylmethyl-propionamide
CID 2963960

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide (CID 39877737) is N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide is CNS(=O)(=O)c1ccc(C(=O)NCCOC)o1.
What is the InChIKey of N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide?
The InChIKey is XFHZMWUYHBBSDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O5S/c1-10-17(13,14)8-4-3-7(16-8)9(12)11-5-6-15-2/h3-4,10H,5-6H2,1-2H3,(H,11,12).
What are the key properties of N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide?
N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide has a molecular weight of 262.29 g/mol, XLogP of -0.44, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-5-(methylsulfamoyl)furan-2-carboxamide is sourced from PubChem (CID 39877737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).