5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide

C11H14N2O3S2 — CID 43535864

IUPAC5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide
SMILESCC(NS(=O)(=O)c1ccc(CN)s1)c1ccco1
InChIInChI=1S/C11H14N2O3S2/c1-8(10-3-2-6-16-10)13-18(14,15)11-5-4-9(7-12)17-11/h2-6,8,13H,7,12H2,1H3
InChIKeyIWJGZKIHTMPMSK-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.84
Rot. Bonds5

About 5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide

5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide (PubChem CID 43535864) has the molecular formula C11H14N2O3S2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide
PubChem CID43535864
Molecular FormulaC11H14N2O3S2
Molecular Weight286.38 g/mol
Exact Mass286.04
IUPAC Name5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide
SMILESCC(NS(=O)(=O)c1ccc(CN)s1)c1ccco1
InChIInChI=1S/C11H14N2O3S2/c1-8(10-3-2-6-16-10)13-18(14,15)11-5-4-9(7-12)17-11/h2-6,8,13H,7,12H2,1H3
InChIKeyIWJGZKIHTMPMSK-UHFFFAOYSA-N
XLogP1.84
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide
CID 43155699
N-[(1R)-1-(furan-2-yl)ethyl]ethanesulfonamide
CID 81400303
2-[[5-(aminomethyl)thiophen-2-yl]sulfonylamino]-N-methylpropanamide
CID 106266251
N-[(1S)-1-(furan-2-yl)ethyl]-3,4-dimethylbenzenesulfonamide
CID 8817485
5-(2-aminoethyl)-N-(1-phenylethyl)thiophene-2-sulfonamide
CID 43520782
2-(aminomethyl)-N-[1-(furan-2-yl)ethyl]pyridine-3-sulfonamide
CID 106593879
5-[[(1S)-1-(furan-2-yl)ethyl]sulfamoyl]thiophene-3-carboxylic acid
CID 81409119
2-amino-N-[1-(furan-2-yl)ethyl]-4-methyl-1,3-thiazole-5-sulfonamide
CID 63947212
4-chloro-N-[(1S)-1-(furan-2-yl)ethyl]benzenesulfonamide
CID 8817386
2-bromo-N-[(1R)-1-(furan-2-yl)ethyl]benzenesulfonamide
CID 8817630
4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzenesulfonamide
CID 62147659
5-ethyl-N-propan-2-ylthiophene-2-sulfonamide
CID 61059652

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide?
The IUPAC name of 5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide (CID 43535864) is 5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide is CC(NS(=O)(=O)c1ccc(CN)s1)c1ccco1.
What is the InChIKey of 5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide?
The InChIKey is IWJGZKIHTMPMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S2/c1-8(10-3-2-6-16-10)13-18(14,15)11-5-4-9(7-12)17-11/h2-6,8,13H,7,12H2,1H3.
What are the key properties of 5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide?
5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide has a molecular weight of 286.38 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 43535864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).