5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one

C10H13N3O2 — CID 167265366

IUPAC5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one
SMILESCc1c[nH]c(=O)c(N2CCN(C)C2=O)c1
InChIInChI=1S/C10H13N3O2/c1-7-5-8(9(14)11-6-7)13-4-3-12(2)10(13)15/h5-6H,3-4H2,1-2H3,(H,11,14)
InChIKeyRRUBHTOCZHNQTE-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.56
Rot. Bonds1

About 5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one

5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one (PubChem CID 167265366) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one
PubChem CID167265366
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one
SMILESCc1c[nH]c(=O)c(N2CCN(C)C2=O)c1
InChIInChI=1S/C10H13N3O2/c1-7-5-8(9(14)11-6-7)13-4-3-12(2)10(13)15/h5-6H,3-4H2,1-2H3,(H,11,14)
InChIKeyRRUBHTOCZHNQTE-UHFFFAOYSA-N
XLogP0.56
TPSA56.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one?
The IUPAC name of 5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one (CID 167265366) is 5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one.
What is the SMILES notation for 5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one?
The canonical SMILES for 5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one is Cc1c[nH]c(=O)c(N2CCN(C)C2=O)c1.
What is the InChIKey of 5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one?
The InChIKey is RRUBHTOCZHNQTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-7-5-8(9(14)11-6-7)13-4-3-12(2)10(13)15/h5-6H,3-4H2,1-2H3,(H,11,14).
What are the key properties of 5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one?
5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one has a molecular weight of 207.23 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)-1H-pyridin-2-one is sourced from PubChem (CID 167265366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).