5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide

C10H15NO6S — CID 114172010

IUPAC5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide
SMILESO=Cc1ccc(S(=O)(=O)NCCCOCCO)o1
InChIInChI=1S/C10H15NO6S/c12-5-7-16-6-1-4-11-18(14,15)10-3-2-9(8-13)17-10/h2-3,8,11-12H,1,4-7H2
InChIKeyFEAKUSINEOVWMZ-UHFFFAOYSA-N
MW277.30 g/mol
LogP-0.23
Rot. Bonds9

About 5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide

5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide (PubChem CID 114172010) has the molecular formula C10H15NO6S and a molecular weight of 277.30 g/mol. Its IUPAC name is 5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide.

Molecular Properties

Compound Name5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide
PubChem CID114172010
Molecular FormulaC10H15NO6S
Molecular Weight277.30 g/mol
Exact Mass277.06
IUPAC Name5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide
SMILESO=Cc1ccc(S(=O)(=O)NCCCOCCO)o1
InChIInChI=1S/C10H15NO6S/c12-5-7-16-6-1-4-11-18(14,15)10-3-2-9(8-13)17-10/h2-3,8,11-12H,1,4-7H2
InChIKeyFEAKUSINEOVWMZ-UHFFFAOYSA-N
XLogP-0.23
TPSA105.84 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-formyl-N-[2-(trifluoromethylsulfanyl)ethyl]furan-2-sulfonamide
CID 106433441
5-(ethylaminomethyl)-N-(4-hydroxybutyl)furan-2-sulfonamide
CID 106846834
5-formyl-N-[(3-hydroxycyclopentyl)methyl]furan-2-sulfonamide
CID 114148606
5-formyl-N-(3-methylsulfinylbutyl)furan-2-sulfonamide
CID 113490916
5-[(propan-2-ylamino)methyl]-N-(3-propoxypropyl)furan-2-sulfonamide
CID 82940349
5-formyl-N-[[1-(hydroxymethyl)cyclohexyl]methyl]furan-2-sulfonamide
CID 103968565
2,3,4-trifluoro-N-[3-(2-hydroxyethoxy)propyl]benzenesulfonamide
CID 104600560
2-amino-N-[3-(2-hydroxyethoxy)propyl]-3,6-dimethylbenzenesulfonamide
CID 106308656
5-formyl-N-(2,2,3,3-tetrafluoropropyl)furan-2-sulfonamide
CID 106295742
3-fluoro-N-[3-(2-hydroxyethoxy)propyl]-4-methoxybenzenesulfonamide
CID 104600565
N-(2-but-3-enoxyethyl)-5-(ethylaminomethyl)furan-2-sulfonamide
CID 106410034
3-[3-(2-hydroxyethoxy)propylsulfamoyl]benzoic acid
CID 106305240

Frequently Asked Questions

What is the IUPAC name of 5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide?
The IUPAC name of 5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide (CID 114172010) is 5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide.
What is the SMILES notation for 5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide?
The canonical SMILES for 5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide is O=Cc1ccc(S(=O)(=O)NCCCOCCO)o1.
What is the InChIKey of 5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide?
The InChIKey is FEAKUSINEOVWMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO6S/c12-5-7-16-6-1-4-11-18(14,15)10-3-2-9(8-13)17-10/h2-3,8,11-12H,1,4-7H2.
What are the key properties of 5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide?
5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide has a molecular weight of 277.30 g/mol, XLogP of -0.23, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-formyl-N-[3-(2-hydroxyethoxy)propyl]furan-2-sulfonamide is sourced from PubChem (CID 114172010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).