N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide

C16H16N2O2S — CID 110730198

IUPACN-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCCC1C(=O)Nc2ccccc21
InChIInChI=1S/C16H16N2O2S/c19-15(10-11-4-3-9-21-11)17-8-7-13-12-5-1-2-6-14(12)18-16(13)20/h1-6,9,13H,7-8,10H2,(H,17,19)(H,18,20)
InChIKeyUOGUKQMSOQNVCZ-UHFFFAOYSA-N
MW300.38 g/mol
LogP2.53
Rot. Bonds5

About N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide

N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide (PubChem CID 110730198) has the molecular formula C16H16N2O2S and a molecular weight of 300.38 g/mol. Its IUPAC name is N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide
PubChem CID110730198
Molecular FormulaC16H16N2O2S
Molecular Weight300.38 g/mol
Exact Mass300.09
IUPAC NameN-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCCC1C(=O)Nc2ccccc21
InChIInChI=1S/C16H16N2O2S/c19-15(10-11-4-3-9-21-11)17-8-7-13-12-5-1-2-6-14(12)18-16(13)20/h1-6,9,13H,7-8,10H2,(H,17,19)(H,18,20)
InChIKeyUOGUKQMSOQNVCZ-UHFFFAOYSA-N
XLogP2.53
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-3-thiophen-2-ylpropanamide
CID 110730223
3-(thiophen-2-ylmethyl)-1,3-dihydroindol-2-one
CID 2803153
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide
CID 110730204
4-chloro-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide
CID 110730209
1-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-3-phenylurea
CID 31771075
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide
CID 110730173
N-(2-acetamidoethyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694642
2-methoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide
CID 110730190
3,5-dimethoxy-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide
CID 110730193
N-[2-[(2-chloroacetyl)amino]ethyl]-2-thiophen-2-ylacetamide
CID 108573266
6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide
CID 95150703

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide (CID 110730198) is N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)NCCC1C(=O)Nc2ccccc21.
What is the InChIKey of N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide?
The InChIKey is UOGUKQMSOQNVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2S/c19-15(10-11-4-3-9-21-11)17-8-7-13-12-5-1-2-6-14(12)18-16(13)20/h1-6,9,13H,7-8,10H2,(H,17,19)(H,18,20).
What are the key properties of N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide?
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide has a molecular weight of 300.38 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 110730198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).