5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one

C8H13NO2 — CID 134612800

IUPAC5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
SMILESCCOC1=CCC(C)NC1=O
InChIInChI=1S/C8H13NO2/c1-3-11-7-5-4-6(2)9-8(7)10/h5-6H,3-4H2,1-2H3,(H,9,10)
InChIKeySTNAWHDKFUFURY-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.82
Rot. Bonds2

About 5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one

5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one (PubChem CID 134612800) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
PubChem CID134612800
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
SMILESCCOC1=CCC(C)NC1=O
InChIInChI=1S/C8H13NO2/c1-3-11-7-5-4-6(2)9-8(7)10/h5-6H,3-4H2,1-2H3,(H,9,10)
InChIKeySTNAWHDKFUFURY-UHFFFAOYSA-N
XLogP0.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(1-fluoropropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 130708560
N-cyclopropyl-5-methoxy-4-oxo-4H-pyran-2-carboxamide
CID 27378251
4-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
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N-ethyl-2-methyl-2H-oxete-4-carboxamide
CID 91411197
(6E)-5-ethyl-6-ethylidenemorpholin-3-one
CID 144082939
ethane;5-[(2E)-hepta-2,6-dienoxy]-2-methyl-2,3-dihydro-1H-pyridin-6-one
CID 144245089
(E)-N-methyl-2-[2-(methylamino)-2-oxoethoxy]-N-propan-2-ylbut-2-enamide
CID 156292712
N-ethyl-2-methyl-2,3-dihydrofuran-5-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one?
The IUPAC name of 5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one (CID 134612800) is 5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one.
What is the SMILES notation for 5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one?
The canonical SMILES for 5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one is CCOC1=CCC(C)NC1=O.
What is the InChIKey of 5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one?
The InChIKey is STNAWHDKFUFURY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-3-11-7-5-4-6(2)9-8(7)10/h5-6H,3-4H2,1-2H3,(H,9,10).
What are the key properties of 5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one?
5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one has a molecular weight of 155.20 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 134612800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).