N-(furan-2-ylmethyl)piperidine-3-sulfonamide

C10H16N2O3S — CID 24690010

IUPACN-(furan-2-ylmethyl)piperidine-3-sulfonamide
SMILESO=S(=O)(NCc1ccco1)C1CCCNC1
InChIInChI=1S/C10H16N2O3S/c13-16(14,10-4-1-5-11-8-10)12-7-9-3-2-6-15-9/h2-3,6,10-12H,1,4-5,7-8H2
InChIKeyPWYRBVLVAVCRLY-UHFFFAOYSA-N
MW244.32 g/mol
LogP0.45
Rot. Bonds4

About N-(furan-2-ylmethyl)piperidine-3-sulfonamide

N-(furan-2-ylmethyl)piperidine-3-sulfonamide (PubChem CID 24690010) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)piperidine-3-sulfonamide
PubChem CID24690010
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC NameN-(furan-2-ylmethyl)piperidine-3-sulfonamide
SMILESO=S(=O)(NCc1ccco1)C1CCCNC1
InChIInChI=1S/C10H16N2O3S/c13-16(14,10-4-1-5-11-8-10)12-7-9-3-2-6-15-9/h2-3,6,10-12H,1,4-5,7-8H2
InChIKeyPWYRBVLVAVCRLY-UHFFFAOYSA-N
XLogP0.45
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(furan-2-yl)ethyl]piperidine-3-sulfonamide
CID 54972326
N-[(5-ethylthiophen-2-yl)methyl]piperidine-3-sulfonamide
CID 106013660
N-[(6-methyl-2-pyridinyl)methyl]piperidine-3-sulfonamide
CID 62307379
N-[2-(furan-2-yl)ethyl]-1-piperidin-3-ylmethanesulfonamide
CID 54972407
1-(furan-2-ylmethyl)-3-piperidin-3-ylurea
CID 117235907
N-benzylpyrrolidine-3-sulfonamide
CID 65420907
N-[(3-chloro-4-fluorophenyl)methyl]piperidine-3-sulfonamide
CID 62532599
N-[(4-methyl-3-pyridinyl)methyl]piperidine-3-sulfonamide
CID 114956767
N-(2-phenylpropyl)piperidine-3-sulfonamide
CID 104591796
3-(furan-2-ylmethoxymethyl)piperidine
CID 24692949
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidine-3-sulfonamide
CID 106373826
N-(furan-2-ylmethyl)pyrrolidin-3-amine;dihydrochloride
CID 53350337

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)piperidine-3-sulfonamide?
The IUPAC name of N-(furan-2-ylmethyl)piperidine-3-sulfonamide (CID 24690010) is N-(furan-2-ylmethyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-(furan-2-ylmethyl)piperidine-3-sulfonamide?
The canonical SMILES for N-(furan-2-ylmethyl)piperidine-3-sulfonamide is O=S(=O)(NCc1ccco1)C1CCCNC1.
What is the InChIKey of N-(furan-2-ylmethyl)piperidine-3-sulfonamide?
The InChIKey is PWYRBVLVAVCRLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c13-16(14,10-4-1-5-11-8-10)12-7-9-3-2-6-15-9/h2-3,6,10-12H,1,4-5,7-8H2.
What are the key properties of N-(furan-2-ylmethyl)piperidine-3-sulfonamide?
N-(furan-2-ylmethyl)piperidine-3-sulfonamide has a molecular weight of 244.32 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)piperidine-3-sulfonamide is sourced from PubChem (CID 24690010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).