N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide

C11H16N2O5S — CID 94023334

IUPACN-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide
SMILESCNS(=O)(=O)c1ccc(C(=O)N2CCO[C@H](C)C2)o1
InChIInChI=1S/C11H16N2O5S/c1-8-7-13(5-6-17-8)11(14)9-3-4-10(18-9)19(15,16)12-2/h3-4,8,12H,5-7H2,1-2H3/t8-/m1/s1
InChIKeyCHNYRTYBLKGHQF-MRVPVSSYSA-N
MW288.32 g/mol
LogP0.05
Rot. Bonds3

About N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide

N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide (PubChem CID 94023334) has the molecular formula C11H16N2O5S and a molecular weight of 288.32 g/mol. Its IUPAC name is N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide.

Molecular Properties

Compound NameN-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide
PubChem CID94023334
Molecular FormulaC11H16N2O5S
Molecular Weight288.32 g/mol
Exact Mass288.08
IUPAC NameN-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide
SMILESCNS(=O)(=O)c1ccc(C(=O)N2CCO[C@H](C)C2)o1
InChIInChI=1S/C11H16N2O5S/c1-8-7-13(5-6-17-8)11(14)9-3-4-10(18-9)19(15,16)12-2/h3-4,8,12H,5-7H2,1-2H3/t8-/m1/s1
InChIKeyCHNYRTYBLKGHQF-MRVPVSSYSA-N
XLogP0.05
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide?
The IUPAC name of N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide (CID 94023334) is N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide.
What is the SMILES notation for N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide?
The canonical SMILES for N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide is CNS(=O)(=O)c1ccc(C(=O)N2CCO[C@H](C)C2)o1.
What is the InChIKey of N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide?
The InChIKey is CHNYRTYBLKGHQF-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H16N2O5S/c1-8-7-13(5-6-17-8)11(14)9-3-4-10(18-9)19(15,16)12-2/h3-4,8,12H,5-7H2,1-2H3/t8-/m1/s1.
What are the key properties of N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide?
N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide has a molecular weight of 288.32 g/mol, XLogP of 0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide is sourced from PubChem (CID 94023334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).