N-(2-methylpiperidin-4-yl)furan-2-sulfonamide

C10H16N2O3S — CID 120875795

IUPACN-(2-methylpiperidin-4-yl)furan-2-sulfonamide
SMILESCC1CC(NS(=O)(=O)c2ccco2)CCN1
InChIInChI=1S/C10H16N2O3S/c1-8-7-9(4-5-11-8)12-16(13,14)10-3-2-6-15-10/h2-3,6,8-9,11-12H,4-5,7H2,1H3
InChIKeyGUNBRJFBKKUUHC-UHFFFAOYSA-N
MW244.32 g/mol
LogP0.70
Rot. Bonds3

About N-(2-methylpiperidin-4-yl)furan-2-sulfonamide

N-(2-methylpiperidin-4-yl)furan-2-sulfonamide (PubChem CID 120875795) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)furan-2-sulfonamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)furan-2-sulfonamide
PubChem CID120875795
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC NameN-(2-methylpiperidin-4-yl)furan-2-sulfonamide
SMILESCC1CC(NS(=O)(=O)c2ccco2)CCN1
InChIInChI=1S/C10H16N2O3S/c1-8-7-9(4-5-11-8)12-16(13,14)10-3-2-6-15-10/h2-3,6,8-9,11-12H,4-5,7H2,1H3
InChIKeyGUNBRJFBKKUUHC-UHFFFAOYSA-N
XLogP0.70
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyrrolidin-3-ylfuran-2-sulfonamide;hydrochloride
CID 120874642
N-(2-methylpiperidin-4-yl)-1H-pyrrole-3-sulfonamide
CID 106995654
3-N-(2-methylpiperidin-4-yl)benzene-1,3-disulfonamide
CID 106995777
N-(2-methylpiperidin-4-yl)-2-methylsulfanylbenzenesulfonamide
CID 120713766
2-methyl-N-(methylsulfamoyl)piperidin-4-amine
CID 106995824
2-fluoro-6-methyl-N-(2-methylpiperidin-4-yl)benzenesulfonamide;hydrochloride
CID 120713810
2-chloro-6-fluoro-N-(2-methylpiperidin-4-yl)benzenesulfonamide
CID 120713789
2,3,5,6-tetramethyl-N-(2-methylpiperidin-4-yl)benzenesulfonamide;hydrochloride
CID 120586042
N-(2-methylpiperidin-4-yl)-1,3-benzodioxole-5-sulfonamide;hydrochloride
CID 120585680
4-bromo-3-chloro-N-(2-methylpiperidin-4-yl)benzenesulfonamide;hydrochloride
CID 120586097
2-fluoro-5-methyl-N-(2-methylpiperidin-4-yl)benzenesulfonamide
CID 106995674
N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 106995719

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)furan-2-sulfonamide?
The IUPAC name of N-(2-methylpiperidin-4-yl)furan-2-sulfonamide (CID 120875795) is N-(2-methylpiperidin-4-yl)furan-2-sulfonamide.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)furan-2-sulfonamide?
The canonical SMILES for N-(2-methylpiperidin-4-yl)furan-2-sulfonamide is CC1CC(NS(=O)(=O)c2ccco2)CCN1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)furan-2-sulfonamide?
The InChIKey is GUNBRJFBKKUUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c1-8-7-9(4-5-11-8)12-16(13,14)10-3-2-6-15-10/h2-3,6,8-9,11-12H,4-5,7H2,1H3.
What are the key properties of N-(2-methylpiperidin-4-yl)furan-2-sulfonamide?
N-(2-methylpiperidin-4-yl)furan-2-sulfonamide has a molecular weight of 244.32 g/mol, XLogP of 0.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)furan-2-sulfonamide is sourced from PubChem (CID 120875795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).