N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide

C10H14N2O5S — CID 39888447

IUPACN-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide
SMILESCNS(=O)(=O)c1ccc(C(=O)N2CCOCC2)o1
InChIInChI=1S/C10H14N2O5S/c1-11-18(14,15)9-3-2-8(17-9)10(13)12-4-6-16-7-5-12/h2-3,11H,4-7H2,1H3
InChIKeyLHYBQZOMFCZODU-UHFFFAOYSA-N
MW274.30 g/mol
LogP-0.34
Rot. Bonds3

About N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide

N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide (PubChem CID 39888447) has the molecular formula C10H14N2O5S and a molecular weight of 274.30 g/mol. Its IUPAC name is N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide.

Molecular Properties

Compound NameN-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide
PubChem CID39888447
Molecular FormulaC10H14N2O5S
Molecular Weight274.30 g/mol
Exact Mass274.06
IUPAC NameN-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide
SMILESCNS(=O)(=O)c1ccc(C(=O)N2CCOCC2)o1
InChIInChI=1S/C10H14N2O5S/c1-11-18(14,15)9-3-2-8(17-9)10(13)12-4-6-16-7-5-12/h2-3,11H,4-7H2,1H3
InChIKeyLHYBQZOMFCZODU-UHFFFAOYSA-N
XLogP-0.34
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-5-(morpholine-4-carbonyl)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

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide?
The IUPAC name of N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide (CID 39888447) is N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide.
What is the SMILES notation for N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide?
The canonical SMILES for N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide is CNS(=O)(=O)c1ccc(C(=O)N2CCOCC2)o1.
What is the InChIKey of N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide?
The InChIKey is LHYBQZOMFCZODU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O5S/c1-11-18(14,15)9-3-2-8(17-9)10(13)12-4-6-16-7-5-12/h2-3,11H,4-7H2,1H3.
What are the key properties of N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide?
N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide has a molecular weight of 274.30 g/mol, XLogP of -0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(morpholine-4-carbonyl)furan-2-sulfonamide is sourced from PubChem (CID 39888447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).