N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide

C16H16N2OS — CID 47083789

IUPACN-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide
SMILESCCn1ccc2cc(NC(=O)Cc3cccs3)ccc21
InChIInChI=1S/C16H16N2OS/c1-2-18-8-7-12-10-13(5-6-15(12)18)17-16(19)11-14-4-3-9-20-14/h3-10H,2,11H2,1H3,(H,17,19)
InChIKeyUTGDYPABWFQOGI-UHFFFAOYSA-N
MW284.38 g/mol
LogP3.90
Rot. Bonds4

About N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide

N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide (PubChem CID 47083789) has the molecular formula C16H16N2OS and a molecular weight of 284.38 g/mol. Its IUPAC name is N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide
PubChem CID47083789
Molecular FormulaC16H16N2OS
Molecular Weight284.38 g/mol
Exact Mass284.10
IUPAC NameN-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide
SMILESCCn1ccc2cc(NC(=O)Cc3cccs3)ccc21
InChIInChI=1S/C16H16N2OS/c1-2-18-8-7-12-10-13(5-6-15(12)18)17-16(19)11-14-4-3-9-20-14/h3-10H,2,11H2,1H3,(H,17,19)
InChIKeyUTGDYPABWFQOGI-UHFFFAOYSA-N
XLogP3.90
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-methyl-3-(trifluoromethyl)phenyl]-2-thiophen-2-ylacetamide
CID 24632484
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-thiophen-2-ylacetamide
CID 40946944
N-(1-ethylindol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 47083781
N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-thiophen-2-ylacetamide
CID 39911925
N-(4-methyl-3-sulfamoylphenyl)-2-thiophen-2-ylacetamide
CID 9140832
2-thiophen-2-yl-N-[4-[[4-[(2-thiophen-2-ylacetyl)amino]phenyl]disulfanyl]phenyl]acetamide
CID 3108904
N,N-diethyl-2-pyrrolidin-1-yl-5-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 1066262
N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-thiophen-2-ylacetamide
CID 16930865
N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide
CID 123966768
2-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2808201
N,N-dimethyl-4-[(2-thiophen-2-ylacetyl)amino]benzamide
CID 8698592
N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide
CID 16826898

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide (CID 47083789) is N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide is CCn1ccc2cc(NC(=O)Cc3cccs3)ccc21.
What is the InChIKey of N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide?
The InChIKey is UTGDYPABWFQOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2OS/c1-2-18-8-7-12-10-13(5-6-15(12)18)17-16(19)11-14-4-3-9-20-14/h3-10H,2,11H2,1H3,(H,17,19).
What are the key properties of N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide?
N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide has a molecular weight of 284.38 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylindol-5-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 47083789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).