2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide

C12H18N4O2S — CID 91831429

IUPAC2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide
SMILESCc1nc(CC(=O)NCCN2CCNC2=O)c(C)s1
InChIInChI=1S/C12H18N4O2S/c1-8-10(15-9(2)19-8)7-11(17)13-3-5-16-6-4-14-12(16)18/h3-7H2,1-2H3,(H,13,17)(H,14,18)
InChIKeyKRLVPLCYCIABHH-UHFFFAOYSA-N
MW282.37 g/mol
LogP0.44
Rot. Bonds5

About 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide

2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide (PubChem CID 91831429) has the molecular formula C12H18N4O2S and a molecular weight of 282.37 g/mol. Its IUPAC name is 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide
PubChem CID91831429
Molecular FormulaC12H18N4O2S
Molecular Weight282.37 g/mol
Exact Mass282.12
IUPAC Name2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide
SMILESCc1nc(CC(=O)NCCN2CCNC2=O)c(C)s1
InChIInChI=1S/C12H18N4O2S/c1-8-10(15-9(2)19-8)7-11(17)13-3-5-16-6-4-14-12(16)18/h3-7H2,1-2H3,(H,13,17)(H,14,18)
InChIKeyKRLVPLCYCIABHH-UHFFFAOYSA-N
XLogP0.44
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide?
The IUPAC name of 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide (CID 91831429) is 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide?
The canonical SMILES for 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide is Cc1nc(CC(=O)NCCN2CCNC2=O)c(C)s1.
What is the InChIKey of 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide?
The InChIKey is KRLVPLCYCIABHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2S/c1-8-10(15-9(2)19-8)7-11(17)13-3-5-16-6-4-14-12(16)18/h3-7H2,1-2H3,(H,13,17)(H,14,18).
What are the key properties of 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide?
2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide has a molecular weight of 282.37 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 91831429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).