2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide

C6H11N3O2 — CID 127013719

IUPAC2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide
SMILESCN1CN(CC(N)=O)CC1=O
InChIInChI=1S/C6H11N3O2/c1-8-4-9(2-5(7)10)3-6(8)11/h2-4H2,1H3,(H2,7,10)
InChIKeyGFPZLPSFTVSVHU-UHFFFAOYSA-N
MW157.17 g/mol
LogP-1.80
Rot. Bonds2

About 2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide

2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide (PubChem CID 127013719) has the molecular formula C6H11N3O2 and a molecular weight of 157.17 g/mol. Its IUPAC name is 2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide
PubChem CID127013719
Molecular FormulaC6H11N3O2
Molecular Weight157.17 g/mol
Exact Mass157.09
IUPAC Name2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide
SMILESCN1CN(CC(N)=O)CC1=O
InChIInChI=1S/C6H11N3O2/c1-8-4-9(2-5(7)10)3-6(8)11/h2-4H2,1H3,(H2,7,10)
InChIKeyGFPZLPSFTVSVHU-UHFFFAOYSA-N
XLogP-1.80
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-1.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide?
The IUPAC name of 2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide (CID 127013719) is 2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for 2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide?
The canonical SMILES for 2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide is CN1CN(CC(N)=O)CC1=O.
What is the InChIKey of 2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide?
The InChIKey is GFPZLPSFTVSVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O2/c1-8-4-9(2-5(7)10)3-6(8)11/h2-4H2,1H3,(H2,7,10).
What are the key properties of 2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide?
2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide has a molecular weight of 157.17 g/mol, XLogP of -1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-4-oxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 127013719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).