2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide

C11H15N3O2S — CID 91786994

IUPAC2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide
SMILESO=C(CN1CCCC1=O)NCCc1cscn1
InChIInChI=1S/C11H15N3O2S/c15-10(6-14-5-1-2-11(14)16)12-4-3-9-7-17-8-13-9/h7-8H,1-6H2,(H,12,15)
InChIKeyGLMVTGKYGNBWNQ-UHFFFAOYSA-N
MW253.33 g/mol
LogP0.42
Rot. Bonds5

About 2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide

2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide (PubChem CID 91786994) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide
PubChem CID91786994
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC Name2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide
SMILESO=C(CN1CCCC1=O)NCCc1cscn1
InChIInChI=1S/C11H15N3O2S/c15-10(6-14-5-1-2-11(14)16)12-4-3-9-7-17-8-13-9/h7-8H,1-6H2,(H,12,15)
InChIKeyGLMVTGKYGNBWNQ-UHFFFAOYSA-N
XLogP0.42
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide (CID 91786994) is 2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide is O=C(CN1CCCC1=O)NCCc1cscn1.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide?
The InChIKey is GLMVTGKYGNBWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c15-10(6-14-5-1-2-11(14)16)12-4-3-9-7-17-8-13-9/h7-8H,1-6H2,(H,12,15).
What are the key properties of 2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide?
2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide has a molecular weight of 253.33 g/mol, XLogP of 0.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrrolidin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 91786994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).