1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone

C16H21N3O3 — CID 110498300

IUPAC1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
SMILESCc1cn2cccc(OCC(=O)N3CC(C)OC(C)C3)c2n1
InChIInChI=1S/C16H21N3O3/c1-11-7-18-6-4-5-14(16(18)17-11)21-10-15(20)19-8-12(2)22-13(3)9-19/h4-7,12-13H,8-10H2,1-3H3
InChIKeyRGSHSSZQJORHBW-UHFFFAOYSA-N
MW303.36 g/mol
LogP1.66
Rot. Bonds3

About 1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone

1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone (PubChem CID 110498300) has the molecular formula C16H21N3O3 and a molecular weight of 303.36 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
PubChem CID110498300
Molecular FormulaC16H21N3O3
Molecular Weight303.36 g/mol
Exact Mass303.16
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
SMILESCc1cn2cccc(OCC(=O)N3CC(C)OC(C)C3)c2n1
InChIInChI=1S/C16H21N3O3/c1-11-7-18-6-4-5-14(16(18)17-11)21-10-15(20)19-8-12(2)22-13(3)9-19/h4-7,12-13H,8-10H2,1-3H3
InChIKeyRGSHSSZQJORHBW-UHFFFAOYSA-N
XLogP1.66
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(azepan-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
CID 110498271
1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one
CID 110498338
2-(2-aminophenoxy)-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 16772853
2-(2-chlorophenoxy)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanone
CID 973581
N-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]phenyl]acetamide
CID 7867396
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol
CID 82147143
2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzamide
CID 7283920
methyl 2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]benzoate
CID 2445011
8-(2-oxo-2-pyrrolidin-1-ylethoxy)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82055667
N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500214
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 110496806
4-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]-2,6-dimethylpyridine-3-carbonitrile
CID 97003305

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone (CID 110498300) is 1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone is Cc1cn2cccc(OCC(=O)N3CC(C)OC(C)C3)c2n1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone?
The InChIKey is RGSHSSZQJORHBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3/c1-11-7-18-6-4-5-14(16(18)17-11)21-10-15(20)19-8-12(2)22-13(3)9-19/h4-7,12-13H,8-10H2,1-3H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone?
1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone has a molecular weight of 303.36 g/mol, XLogP of 1.66, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone is sourced from PubChem (CID 110498300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).