5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one

C10H16N2O2 — CID 89031014

IUPAC5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one
SMILESCN(C)CCOc1ccc(=O)n(C)c1
InChIInChI=1S/C10H16N2O2/c1-11(2)6-7-14-9-4-5-10(13)12(3)8-9/h4-5,8H,6-7H2,1-3H3
InChIKeyUHOSTJQFJPKGAR-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.33
Rot. Bonds4

About 5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one

5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one (PubChem CID 89031014) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one.

Molecular Properties

Compound Name5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one
PubChem CID89031014
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one
SMILESCN(C)CCOc1ccc(=O)n(C)c1
InChIInChI=1S/C10H16N2O2/c1-11(2)6-7-14-9-4-5-10(13)12(3)8-9/h4-5,8H,6-7H2,1-3H3
InChIKeyUHOSTJQFJPKGAR-UHFFFAOYSA-N
XLogP0.33
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Methoxy-1-methylpyridin-2-one
CID 12279832
4-Ethoxy-1-methylpyridin-2-one
CID 14242155
5-[2-(Dimethylamino)ethoxy]-1-propan-2-ylpyridin-2-one
CID 70844851
5-(2-Morpholin-4-ylethoxy)-1-propan-2-ylpyridin-2-one
CID 70844852
1-Methyl-5-(2-morpholin-4-ylethoxy)pyridin-2-one
CID 70850630
1-Methyl-5-(2-piperidin-1-ylethoxy)pyridin-2-one
CID 70850631
6-(1-Ethoxyethenyl)-1-ethylpyridin-2-one
CID 132215412
1-Ethyl-5-methoxypyridin-2-one
CID 141374683
5-(Azetidin-3-yloxy)-1-methylpyridin-2-one
CID 141396401
(Z)-N-formyl-N-[2-[(3E)-penta-1,3-dien-2-yl]oxyethyl]but-2-enamide
CID 170123436
1-Methyl-4-propoxypyridin-2-one
CID 170948420
5-[2-(Methylamino)ethoxy]-1-propan-2-ylpyridin-2-one
CID 176690527

Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one?
The IUPAC name of 5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one (CID 89031014) is 5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one.
What is the SMILES notation for 5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one?
The canonical SMILES for 5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one is CN(C)CCOc1ccc(=O)n(C)c1.
What is the InChIKey of 5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one?
The InChIKey is UHOSTJQFJPKGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-11(2)6-7-14-9-4-5-10(13)12(3)8-9/h4-5,8H,6-7H2,1-3H3.
What are the key properties of 5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one?
5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one has a molecular weight of 196.25 g/mol, XLogP of 0.33, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)ethoxy]-1-methylpyridin-2-one is sourced from PubChem (CID 89031014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).