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

C15H19N5O2S — CID 53499697

IUPAC2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide
SMILESCC(Cn1cccn1)NC(=O)Cc1csc(N2CCCC2=O)n1
InChIInChI=1S/C15H19N5O2S/c1-11(9-19-6-3-5-16-19)17-13(21)8-12-10-23-15(18-12)20-7-2-4-14(20)22/h3,5-6,10-11H,2,4,7-9H2,1H3,(H,17,21)
InChIKeyARMNZYWWTWLOFE-UHFFFAOYSA-N
MW333.42 g/mol
LogP1.21
Rot. Bonds6

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

2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide (PubChem CID 53499697) has the molecular formula C15H19N5O2S and a molecular weight of 333.42 g/mol. Its IUPAC name is 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide
PubChem CID53499697
Molecular FormulaC15H19N5O2S
Molecular Weight333.42 g/mol
Exact Mass333.13
IUPAC Name2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide
SMILESCC(Cn1cccn1)NC(=O)Cc1csc(N2CCCC2=O)n1
InChIInChI=1S/C15H19N5O2S/c1-11(9-19-6-3-5-16-19)17-13(21)8-12-10-23-15(18-12)20-7-2-4-14(20)22/h3,5-6,10-11H,2,4,7-9H2,1H3,(H,17,21)
InChIKeyARMNZYWWTWLOFE-UHFFFAOYSA-N
XLogP1.21
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.42
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide?
The IUPAC name of 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide (CID 53499697) is 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide is CC(Cn1cccn1)NC(=O)Cc1csc(N2CCCC2=O)n1.
What is the InChIKey of 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide?
The InChIKey is ARMNZYWWTWLOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2S/c1-11(9-19-6-3-5-16-19)17-13(21)8-12-10-23-15(18-12)20-7-2-4-14(20)22/h3,5-6,10-11H,2,4,7-9H2,1H3,(H,17,21).
What are the key properties of 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide?
2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide has a molecular weight of 333.42 g/mol, XLogP of 1.21, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide is sourced from PubChem (CID 53499697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).