2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide

C8H13ClN2O2S2 — CID 61472334

IUPAC2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide
SMILESCC(NS(=O)(=O)CCN)c1ccc(Cl)s1
InChIInChI=1S/C8H13ClN2O2S2/c1-6(7-2-3-8(9)14-7)11-15(12,13)5-4-10/h2-3,6,11H,4-5,10H2,1H3
InChIKeyJADVMRLSRNJLNV-UHFFFAOYSA-N
MW268.79 g/mol
LogP1.34
Rot. Bonds5

About 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide

2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide (PubChem CID 61472334) has the molecular formula C8H13ClN2O2S2 and a molecular weight of 268.79 g/mol. Its IUPAC name is 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide
PubChem CID61472334
Molecular FormulaC8H13ClN2O2S2
Molecular Weight268.79 g/mol
Exact Mass268.01
IUPAC Name2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide
SMILESCC(NS(=O)(=O)CCN)c1ccc(Cl)s1
InChIInChI=1S/C8H13ClN2O2S2/c1-6(7-2-3-8(9)14-7)11-15(12,13)5-4-10/h2-3,6,11H,4-5,10H2,1H3
InChIKeyJADVMRLSRNJLNV-UHFFFAOYSA-N
XLogP1.34
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]butane-1-sulfonamide
CID 106003944
2-[1-(5-chlorothiophen-2-yl)ethylamino]ethanesulfonamide
CID 43551657
N'-[1-(5-chlorothiophen-2-yl)ethyl]ethane-1,2-diamine
CID 60887972
3-[[(1S)-1-(5-chlorothiophen-2-yl)ethyl]amino]-N-methylpropane-1-sulfonamide
CID 97353451
3-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]-4-fluorobenzenesulfonamide
CID 61468700
3-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]propanamide;hydrochloride
CID 119287389
1-(5-chlorothiophen-2-yl)-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanamine
CID 43692517
methyl N-[1-(5-chlorothiophen-2-yl)ethyl]carbamate
CID 115579886
3-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]benzenesulfonamide
CID 61469000
N-[4-[1-(5-chlorothiophen-2-yl)ethylamino]phenyl]ethanesulfonamide
CID 60931642
N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide
CID 46406758
methyl 4-[[(1S)-1-(5-chlorothiophen-2-yl)ethyl]sulfamoyl]benzoate
CID 34154732

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide?
The IUPAC name of 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide (CID 61472334) is 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide.
What is the SMILES notation for 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide?
The canonical SMILES for 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide is CC(NS(=O)(=O)CCN)c1ccc(Cl)s1.
What is the InChIKey of 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide?
The InChIKey is JADVMRLSRNJLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13ClN2O2S2/c1-6(7-2-3-8(9)14-7)11-15(12,13)5-4-10/h2-3,6,11H,4-5,10H2,1H3.
What are the key properties of 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide?
2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide has a molecular weight of 268.79 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanesulfonamide is sourced from PubChem (CID 61472334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).