N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide

C11H14N2O5S — CID 112531251

IUPACN-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide
SMILESCNS(=O)(=O)c1ccc(C(=O)N2CCC(=O)CC2)o1
InChIInChI=1S/C11H14N2O5S/c1-12-19(16,17)10-3-2-9(18-10)11(15)13-6-4-8(14)5-7-13/h2-3,12H,4-7H2,1H3
InChIKeyKOHNHKZFOPAYGZ-UHFFFAOYSA-N
MW286.31 g/mol
LogP-0.01
Rot. Bonds3

About N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide

N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide (PubChem CID 112531251) has the molecular formula C11H14N2O5S and a molecular weight of 286.31 g/mol. Its IUPAC name is N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide.

Molecular Properties

Compound NameN-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide
PubChem CID112531251
Molecular FormulaC11H14N2O5S
Molecular Weight286.31 g/mol
Exact Mass286.06
IUPAC NameN-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide
SMILESCNS(=O)(=O)c1ccc(C(=O)N2CCC(=O)CC2)o1
InChIInChI=1S/C11H14N2O5S/c1-12-19(16,17)10-3-2-9(18-10)11(15)13-6-4-8(14)5-7-13/h2-3,12H,4-7H2,1H3
InChIKeyKOHNHKZFOPAYGZ-UHFFFAOYSA-N
XLogP-0.01
TPSA96.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-5-[4-(2-methylpropanoyl)piperazine-1-carbonyl]furan-2-sulfonamide
CID 55647946
1-[5-(methylsulfamoyl)furan-2-carbonyl]piperidine-4-carboxamide
CID 39896620
5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-methylfuran-2-sulfonamide
CID 38701176
5-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-N-methylfuran-2-sulfonamide
CID 39878222
N-methyl-5-[(2R)-2-methylmorpholine-4-carbonyl]furan-2-sulfonamide
CID 94023334
5-[4-(2-hydroxybutyl)piperazine-1-carbonyl]-N-methylfuran-2-sulfonamide
CID 56803099
N-methyl-5-[3-(methylamino)piperidine-1-carbonyl]furan-2-sulfonamide
CID 119493697
5-[3-(hydroxymethyl)piperidine-1-carbonyl]-N-methylfuran-2-sulfonamide
CID 112531799
5-[(3R)-3-[(1S)-1-aminoethyl]piperidine-1-carbonyl]-N-methylfuran-2-sulfonamide
CID 124592409
1-(5-ethylfuran-2-carbonyl)piperidin-4-one
CID 79095458
N-methyl-5-(2-propan-2-ylpyrrolidine-1-carbonyl)furan-2-sulfonamide
CID 47416164
5-[(1S)-5,7-dichloro-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N-methylfuran-2-sulfonamide
CID 97024932

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide?
The IUPAC name of N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide (CID 112531251) is N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide.
What is the SMILES notation for N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide?
The canonical SMILES for N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide is CNS(=O)(=O)c1ccc(C(=O)N2CCC(=O)CC2)o1.
What is the InChIKey of N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide?
The InChIKey is KOHNHKZFOPAYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O5S/c1-12-19(16,17)10-3-2-9(18-10)11(15)13-6-4-8(14)5-7-13/h2-3,12H,4-7H2,1H3.
What are the key properties of N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide?
N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide has a molecular weight of 286.31 g/mol, XLogP of -0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(4-oxopiperidine-1-carbonyl)furan-2-sulfonamide is sourced from PubChem (CID 112531251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).