5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one

C14H15NO2 — CID 141240580

IUPAC5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one
SMILES[2H]Cc1ccc(=O)n(-c2ccccc2OCC)c1
InChIInChI=1S/C14H15NO2/c1-3-17-13-7-5-4-6-12(13)15-10-11(2)8-9-14(15)16/h4-10H,3H2,1-2H3/i2D
InChIKeyDDGFPOWOZHNNHJ-VMNATFBRSA-N
MW230.29 g/mol
LogP2.54
Rot. Bonds4

About 5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one

5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one (PubChem CID 141240580) has the molecular formula C14H15NO2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one.

Molecular Properties

Compound Name5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one
PubChem CID141240580
Molecular FormulaC14H15NO2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one
SMILES[2H]Cc1ccc(=O)n(-c2ccccc2OCC)c1
InChIInChI=1S/C14H15NO2/c1-3-17-13-7-5-4-6-12(13)15-10-11(2)8-9-14(15)16/h4-10H,3H2,1-2H3/i2D
InChIKeyDDGFPOWOZHNNHJ-VMNATFBRSA-N
XLogP2.54
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one
CID 82467325
2-(2-ethoxyphenyl)-1,2,5-thiadiazolidine 1,1-dioxide
CID 117003016
2-(2-ethoxyphenyl)-1,1-dioxo-1,2-thiazolidin-3-one
CID 82088679
5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-(1-methylpyrazol-4-yl)pyridin-2-one
CID 139003459
1-(2-ethoxyphenyl)-4-methylpyrrolidin-2-one
CID 129259594
2-(2-ethoxy-4-methylphenyl)isoindole-1,3-dione
CID 58758682
1-(2-ethoxyphenyl)-2-(3-methylphenyl)imidazole-4-carboxylic acid
CID 94946663
1-(2-ethoxyphenyl)-4-propan-2-ylpyrrolidin-2-one
CID 139322997
(3aR,7aR)-2-(2-ethoxyphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CID 821551
1-(2-ethoxyphenyl)-3-propylimidazol-3-ium
CID 58249723
(3aS,6aR)-1-(4-chlorophenyl)-3-(2-ethoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one
CID 9196347
5-(4-bromophenyl)-6-(2-ethoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione
CID 5297149

Frequently Asked Questions

What is the IUPAC name of 5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one?
The IUPAC name of 5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one (CID 141240580) is 5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one.
What is the SMILES notation for 5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one?
The canonical SMILES for 5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one is [2H]Cc1ccc(=O)n(-c2ccccc2OCC)c1.
What is the InChIKey of 5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one?
The InChIKey is DDGFPOWOZHNNHJ-VMNATFBRSA-N. The full InChI is InChI=1S/C14H15NO2/c1-3-17-13-7-5-4-6-12(13)15-10-11(2)8-9-14(15)16/h4-10H,3H2,1-2H3/i2D.
What are the key properties of 5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one?
5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one has a molecular weight of 230.29 g/mol, XLogP of 2.54, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one is sourced from PubChem (CID 141240580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).