1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one

C15H23N3O3 — CID 82525678

IUPAC1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one
SMILESCOCCn1c(C)cc(C)c(C(=O)N2CCNCC2)c1=O
InChIInChI=1S/C15H23N3O3/c1-11-10-12(2)18(8-9-21-3)15(20)13(11)14(19)17-6-4-16-5-7-17/h10,16H,4-9H2,1-3H3
InChIKeyYDHSNZHGJLJTLR-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.16
Rot. Bonds4

About 1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one

1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one (PubChem CID 82525678) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one
PubChem CID82525678
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one
SMILESCOCCn1c(C)cc(C)c(C(=O)N2CCNCC2)c1=O
InChIInChI=1S/C15H23N3O3/c1-11-10-12(2)18(8-9-21-3)15(20)13(11)14(19)17-6-4-16-5-7-17/h10,16H,4-9H2,1-3H3
InChIKeyYDHSNZHGJLJTLR-UHFFFAOYSA-N
XLogP0.16
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methoxyethyl)-3-(piperazine-1-carbonyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one
CID 82522794
(4-hydroxy-2,6-dimethylphenyl)-piperazin-1-ylmethanone
CID 82266519
3-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinoline-2-carbonyl)-1-(3-methoxypropyl)-4,6-dimethylpyridin-2-one
CID 102564849
piperazin-1-yl-(2,3,5,6-tetramethylphenyl)methanone
CID 82130774
1-(2-methoxyethyl)-4,6-dimethyl-3-[(2R)-2-pyridin-3-ylpiperidine-1-carbonyl]pyridin-2-one
CID 125299164
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-methoxyethyl)-4,6-dimethyl-2-oxopyridine-3-carboxamide
CID 110204924
1-(3-amino-3-oxopropyl)-4,6-dimethyl-2-oxopyridine-3-carboxylic acid
CID 62859788
1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one
CID 82525694
2-(2-methoxyethyl)-9-(2,4,6-trimethylbenzoyl)-2,9-diazaspiro[5.5]undecan-3-one
CID 72876264
8-(1-ethyl-4,6-dimethyl-2-oxopyridine-3-carbonyl)-3-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 70768346
(2-ethoxy-3,6-dimethylphenyl)-piperazin-1-ylmethanone
CID 82266893
2-[1-(2-methoxyethyl)-4,6-dimethyl-2-oxo-3-pyridinyl]acetonitrile
CID 82525680

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one?
The IUPAC name of 1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one (CID 82525678) is 1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one.
What is the SMILES notation for 1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one?
The canonical SMILES for 1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one is COCCn1c(C)cc(C)c(C(=O)N2CCNCC2)c1=O.
What is the InChIKey of 1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one?
The InChIKey is YDHSNZHGJLJTLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-11-10-12(2)18(8-9-21-3)15(20)13(11)14(19)17-6-4-16-5-7-17/h10,16H,4-9H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one?
1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one has a molecular weight of 293.37 g/mol, XLogP of 0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one is sourced from PubChem (CID 82525678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).