N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide

C12H16N2O2S — CID 47143342

IUPACN-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCC(=O)N1CCCC1
InChIInChI=1S/C12H16N2O2S/c15-11(8-10-4-3-7-17-10)13-9-12(16)14-5-1-2-6-14/h3-4,7H,1-2,5-6,8-9H2,(H,13,15)
InChIKeyRPHNKTVUDUPMAX-UHFFFAOYSA-N
MW252.34 g/mol
LogP1.03
Rot. Bonds4

About N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide

N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide (PubChem CID 47143342) has the molecular formula C12H16N2O2S and a molecular weight of 252.34 g/mol. Its IUPAC name is N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide
PubChem CID47143342
Molecular FormulaC12H16N2O2S
Molecular Weight252.34 g/mol
Exact Mass252.09
IUPAC NameN-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)NCC(=O)N1CCCC1
InChIInChI=1S/C12H16N2O2S/c15-11(8-10-4-3-7-17-10)13-9-12(16)14-5-1-2-6-14/h3-4,7H,1-2,5-6,8-9H2,(H,13,15)
InChIKeyRPHNKTVUDUPMAX-UHFFFAOYSA-N
XLogP1.03
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.34
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2-thiophen-2-ylacetamide
CID 112994685
2-thiophen-2-yl-1-[4-(2-thiophen-2-ylacetyl)piperazin-1-yl]ethanone
CID 110364980
2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-(3-methyl-2-pyrrolidin-1-ylbutyl)-2-thiophen-2-ylacetamide
CID 110402982
4-(azepan-1-yl)-4-oxo-N-(thiophen-2-ylmethyl)butanamide
CID 3981931
2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 46542401
1-(2-methyl-3-thiophen-2-ylpropyl)-3-(2-oxo-2-piperidin-1-ylethyl)urea
CID 71990557
N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide
CID 115636481
N-[2-oxo-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethyl]thiophene-2-carboxamide
CID 18153023
ethyl 2-[(2-thiophen-2-ylacetyl)amino]acetate
CID 4632592
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
1-[4-(2-thiophen-2-ylacetyl)-1,4-diazepan-1-yl]propan-1-one
CID 110796443

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide (CID 47143342) is N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)NCC(=O)N1CCCC1.
What is the InChIKey of N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide?
The InChIKey is RPHNKTVUDUPMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2S/c15-11(8-10-4-3-7-17-10)13-9-12(16)14-5-1-2-6-14/h3-4,7H,1-2,5-6,8-9H2,(H,13,15).
What are the key properties of N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide?
N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide has a molecular weight of 252.34 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 47143342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).