5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide

C12H14N2O2S2 — CID 43520785

IUPAC5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide
SMILESNCCc1ccc(S(=O)(=O)Nc2ccccc2)s1
InChIInChI=1S/C12H14N2O2S2/c13-9-8-11-6-7-12(17-11)18(15,16)14-10-4-2-1-3-5-10/h1-7,14H,8-9,13H2
InChIKeyYVDXKEFUKBZOFX-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.05
Rot. Bonds5

About 5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide

5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide (PubChem CID 43520785) has the molecular formula C12H14N2O2S2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide
PubChem CID43520785
Molecular FormulaC12H14N2O2S2
Molecular Weight282.39 g/mol
Exact Mass282.05
IUPAC Name5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide
SMILESNCCc1ccc(S(=O)(=O)Nc2ccccc2)s1
InChIInChI=1S/C12H14N2O2S2/c13-9-8-11-6-7-12(17-11)18(15,16)14-10-4-2-1-3-5-10/h1-7,14H,8-9,13H2
InChIKeyYVDXKEFUKBZOFX-UHFFFAOYSA-N
XLogP2.05
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-aminoethyl)-N-pyridin-4-ylthiophene-2-sulfonamide
CID 43520810
5-(2-aminoethyl)-N-(4-nitrophenyl)thiophene-2-sulfonamide
CID 43520942
5-(2-aminoethyl)-N-(3,4-dimethylphenyl)thiophene-2-sulfonamide
CID 43520881
5-(2-aminoethyl)-N-(2,6-dibromophenyl)thiophene-2-sulfonamide
CID 107601110
5-(2-aminoethyl)-N-(3-bromo-4-fluorophenyl)thiophene-2-sulfonamide
CID 104779852
5-(2-aminoethyl)-N-(3-fluoro-5-methylphenyl)thiophene-2-sulfonamide
CID 79049510
5-(2-aminoethyl)-N-(1-phenylethyl)thiophene-2-sulfonamide
CID 43520782
5-(aminomethyl)-N-(4-chlorophenyl)thiophene-2-sulfonamide
CID 43155736
5-(2-aminoethyl)-N-(1-ethylpyrazol-4-yl)thiophene-2-sulfonamide
CID 43543966
5-(2-aminoethyl)-N-(1,3-benzothiazol-6-yl)thiophene-2-sulfonamide
CID 107806361
5-(2-aminoethyl)-N-[(2-fluorophenyl)methyl]thiophene-2-sulfonamide
CID 43520900
N-[[5-(phenylsulfamoyl)thiophen-2-yl]methyl]benzamide
CID 2823706

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide?
The IUPAC name of 5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide (CID 43520785) is 5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide.
What is the SMILES notation for 5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide?
The canonical SMILES for 5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide is NCCc1ccc(S(=O)(=O)Nc2ccccc2)s1.
What is the InChIKey of 5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide?
The InChIKey is YVDXKEFUKBZOFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2S2/c13-9-8-11-6-7-12(17-11)18(15,16)14-10-4-2-1-3-5-10/h1-7,14H,8-9,13H2.
What are the key properties of 5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide?
5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide has a molecular weight of 282.39 g/mol, XLogP of 2.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-N-phenylthiophene-2-sulfonamide is sourced from PubChem (CID 43520785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).