N-(1-piperidin-3-ylethyl)furan-2-sulfonamide

C11H18N2O3S — CID 120874778

IUPACN-(1-piperidin-3-ylethyl)furan-2-sulfonamide
SMILESCC(NS(=O)(=O)c1ccco1)C1CCCNC1
InChIInChI=1S/C11H18N2O3S/c1-9(10-4-2-6-12-8-10)13-17(14,15)11-5-3-7-16-11/h3,5,7,9-10,12-13H,2,4,6,8H2,1H3
InChIKeyAWUFZJUZSIPIQK-UHFFFAOYSA-N
MW258.34 g/mol
LogP0.95
Rot. Bonds4

About N-(1-piperidin-3-ylethyl)furan-2-sulfonamide

N-(1-piperidin-3-ylethyl)furan-2-sulfonamide (PubChem CID 120874778) has the molecular formula C11H18N2O3S and a molecular weight of 258.34 g/mol. Its IUPAC name is N-(1-piperidin-3-ylethyl)furan-2-sulfonamide.

Molecular Properties

Compound NameN-(1-piperidin-3-ylethyl)furan-2-sulfonamide
PubChem CID120874778
Molecular FormulaC11H18N2O3S
Molecular Weight258.34 g/mol
Exact Mass258.10
IUPAC NameN-(1-piperidin-3-ylethyl)furan-2-sulfonamide
SMILESCC(NS(=O)(=O)c1ccco1)C1CCCNC1
InChIInChI=1S/C11H18N2O3S/c1-9(10-4-2-6-12-8-10)13-17(14,15)11-5-3-7-16-11/h3,5,7,9-10,12-13H,2,4,6,8H2,1H3
InChIKeyAWUFZJUZSIPIQK-UHFFFAOYSA-N
XLogP0.95
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(4aS,7aS)-1-(furan-2-ylsulfonyl)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine
CID 128899651
(4aS,7aS)-1-(furan-3-ylsulfonyl)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridine
CID 128899660
N-cyclohexyl-2-(furan-2-ylsulfonylamino)acetamide
CID 132385541
N-[[(1S,2S)-2-morpholin-4-ylcyclohexyl]methyl]furan-3-sulfonamide
CID 132393990
N-[(4,4-dimethylcyclohexyl)methyl]furan-2-sulfonamide
CID 136534250
1-(Furan-2-ylsulfonyl)-2,3,5-trimethylpiperidine
CID 136535298
[(2R)-1-(furan-2-ylsulfonyl)piperidin-2-yl]methanesulfonamide
CID 164636342
N-[1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]furan-2-sulfonamide
CID 121537418
N-[(1S)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]furan-2-sulfonamide
CID 124626698
N-[(1R)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]furan-2-sulfonamide
CID 124626699
1-(furan-2-ylsulfonyl)-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 136574352
N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]furan-2-sulfonamide
CID 137923357

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-3-ylethyl)furan-2-sulfonamide?
The IUPAC name of N-(1-piperidin-3-ylethyl)furan-2-sulfonamide (CID 120874778) is N-(1-piperidin-3-ylethyl)furan-2-sulfonamide.
What is the SMILES notation for N-(1-piperidin-3-ylethyl)furan-2-sulfonamide?
The canonical SMILES for N-(1-piperidin-3-ylethyl)furan-2-sulfonamide is CC(NS(=O)(=O)c1ccco1)C1CCCNC1.
What is the InChIKey of N-(1-piperidin-3-ylethyl)furan-2-sulfonamide?
The InChIKey is AWUFZJUZSIPIQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c1-9(10-4-2-6-12-8-10)13-17(14,15)11-5-3-7-16-11/h3,5,7,9-10,12-13H,2,4,6,8H2,1H3.
What are the key properties of N-(1-piperidin-3-ylethyl)furan-2-sulfonamide?
N-(1-piperidin-3-ylethyl)furan-2-sulfonamide has a molecular weight of 258.34 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-3-ylethyl)furan-2-sulfonamide is sourced from PubChem (CID 120874778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).