2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide

C17H19N3O2S — CID 4522322

IUPAC2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(CN1CCN(Cc2ccccc2)C1=O)NCc1cccs1
InChIInChI=1S/C17H19N3O2S/c21-16(18-11-15-7-4-10-23-15)13-20-9-8-19(17(20)22)12-14-5-2-1-3-6-14/h1-7,10H,8-9,11-13H2,(H,18,21)
InChIKeyYOYNHQDDIDQIQT-UHFFFAOYSA-N
MW329.43 g/mol
LogP2.30
Rot. Bonds6

About 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide

2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 4522322) has the molecular formula C17H19N3O2S and a molecular weight of 329.43 g/mol. Its IUPAC name is 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID4522322
Molecular FormulaC17H19N3O2S
Molecular Weight329.43 g/mol
Exact Mass329.12
IUPAC Name2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(CN1CCN(Cc2ccccc2)C1=O)NCc1cccs1
InChIInChI=1S/C17H19N3O2S/c21-16(18-11-15-7-4-10-23-15)13-20-9-8-19(17(20)22)12-14-5-2-1-3-6-14/h1-7,10H,8-9,11-13H2,(H,18,21)
InChIKeyYOYNHQDDIDQIQT-UHFFFAOYSA-N
XLogP2.30
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.43
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide (CID 4522322) is 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide is O=C(CN1CCN(Cc2ccccc2)C1=O)NCc1cccs1.
What is the InChIKey of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is YOYNHQDDIDQIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2S/c21-16(18-11-15-7-4-10-23-15)13-20-9-8-19(17(20)22)12-14-5-2-1-3-6-14/h1-7,10H,8-9,11-13H2,(H,18,21).
What are the key properties of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide?
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 329.43 g/mol, XLogP of 2.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 4522322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).