N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide

C10H17N3O3S — CID 43535843

IUPACN-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide
SMILESCC(NS(=O)(=O)N1CCNCC1)c1ccco1
InChIInChI=1S/C10H17N3O3S/c1-9(10-3-2-8-16-10)12-17(14,15)13-6-4-11-5-7-13/h2-3,8-9,11-12H,4-7H2,1H3
InChIKeyNWPKJBACKJTYPV-UHFFFAOYSA-N
MW259.33 g/mol
LogP0.08
Rot. Bonds4

About N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide

N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide (PubChem CID 43535843) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide
PubChem CID43535843
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC NameN-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide
SMILESCC(NS(=O)(=O)N1CCNCC1)c1ccco1
InChIInChI=1S/C10H17N3O3S/c1-9(10-3-2-8-16-10)12-17(14,15)13-6-4-11-5-7-13/h2-3,8-9,11-12H,4-7H2,1H3
InChIKeyNWPKJBACKJTYPV-UHFFFAOYSA-N
XLogP0.08
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 54972326
N-[1-(1,3-benzodioxol-5-yl)ethyl]piperazine-1-sulfonamide
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N-[1-(furan-2-yl)ethyl]-2-piperazin-1-ylacetamide
CID 43162415
N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide
CID 81400303
N-[1-(4-ethoxyphenyl)ethyl]piperazine-1-sulfonamide
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N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]piperazine-1-sulfonamide
CID 61253512
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]piperazine-1-sulfonamide
CID 79242650
N-[1-(2,6-difluorophenyl)propan-2-yl]piperazine-1-sulfonamide
CID 61254311
N-propan-2-yl-1,4-diazepane-1-sulfonamide;hydrochloride
CID 120999320
N-(1-phenylpropyl)piperazine-1-sulfonamide
CID 62304382
N-[1-(furan-2-yl)ethyl]-2,3-dihydro-1H-isoindole-5-sulfonamide
CID 107421881
N-[1-(3-chlorophenyl)propan-2-yl]piperazine-1-sulfonamide
CID 61253121

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide (CID 43535843) is N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide is CC(NS(=O)(=O)N1CCNCC1)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide?
The InChIKey is NWPKJBACKJTYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-9(10-3-2-8-16-10)12-17(14,15)13-6-4-11-5-7-13/h2-3,8-9,11-12H,4-7H2,1H3.
What are the key properties of N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide?
N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide has a molecular weight of 259.33 g/mol, XLogP of 0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]piperazine-1-sulfonamide is sourced from PubChem (CID 43535843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).