1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one

C13H20N4O2 — CID 79151657

IUPAC1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one
SMILESCNCc1nc(C)ccc1OCCN1CCNC1=O
InChIInChI=1S/C13H20N4O2/c1-10-3-4-12(11(16-10)9-14-2)19-8-7-17-6-5-15-13(17)18/h3-4,14H,5-9H2,1-2H3,(H,15,18)
InChIKeyLHBPEOMHQCOZHF-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.51
Rot. Bonds6

About 1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one

1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one (PubChem CID 79151657) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one
PubChem CID79151657
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one
SMILESCNCc1nc(C)ccc1OCCN1CCNC1=O
InChIInChI=1S/C13H20N4O2/c1-10-3-4-12(11(16-10)9-14-2)19-8-7-17-6-5-15-13(17)18/h3-4,14H,5-9H2,1-2H3,(H,15,18)
InChIKeyLHBPEOMHQCOZHF-UHFFFAOYSA-N
XLogP0.51
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one (CID 79151657) is 1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one is CNCc1nc(C)ccc1OCCN1CCNC1=O.
What is the InChIKey of 1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one?
The InChIKey is LHBPEOMHQCOZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-10-3-4-12(11(16-10)9-14-2)19-8-7-17-6-5-15-13(17)18/h3-4,14H,5-9H2,1-2H3,(H,15,18).
What are the key properties of 1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one?
1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one has a molecular weight of 264.33 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[6-methyl-2-(methylaminomethyl)-3-pyridinyl]oxy]ethyl]imidazolidin-2-one is sourced from PubChem (CID 79151657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).