(2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone

C18H20N2O3 — CID 90596689

IUPAC(2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone
SMILESCC1CN(C(=O)c2cccc(Oc3ccccn3)c2)CC(C)O1
InChIInChI=1S/C18H20N2O3/c1-13-11-20(12-14(2)22-13)18(21)15-6-5-7-16(10-15)23-17-8-3-4-9-19-17/h3-10,13-14H,11-12H2,1-2H3
InChIKeyVGEIDLJHNHNHDA-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.12
Rot. Bonds3

About (2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone

(2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone (PubChem CID 90596689) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone
PubChem CID90596689
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name(2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone
SMILESCC1CN(C(=O)c2cccc(Oc3ccccn3)c2)CC(C)O1
InChIInChI=1S/C18H20N2O3/c1-13-11-20(12-14(2)22-13)18(21)15-6-5-7-16(10-15)23-17-8-3-4-9-19-17/h3-10,13-14H,11-12H2,1-2H3
InChIKeyVGEIDLJHNHNHDA-UHFFFAOYSA-N
XLogP3.12
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,6-dimethyl-4-(3-pyridin-2-yloxybenzoyl)piperazin-2-one
CID 146137380
(4-cyclopropylidenepiperidin-1-yl)-(3-pyridin-2-yloxyphenyl)methanone
CID 121187049
3-[1-(3-pyridin-2-yloxybenzoyl)azetidin-3-yl]imidazolidine-2,4-dione
CID 121017262
1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanone
CID 36701987
(2,6-dimethylmorpholin-4-yl)-(3-prop-2-enoxyphenyl)methanone
CID 2993576
1-[(2S)-2-methylmorpholin-4-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanone
CID 25345417
[3-[(3,4-dichlorophenyl)methoxy]phenyl]-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 8815293
[4-(3-chlorophenyl)piperazin-1-yl]-(3-pyridin-2-yloxyphenyl)methanone
CID 90596721
(2,6-dimethylmorpholin-4-yl)-[3-[(1-methyltetrazol-5-yl)methoxy]phenyl]methanone
CID 71830488
[3-(2-hydroxyethyl)morpholin-4-yl]-(3-pyridin-2-yloxyphenyl)methanone
CID 136557337
(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-(3-pyridin-2-yloxyphenyl)methanone
CID 90596810
(2-amino-4-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 55043295

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone (CID 90596689) is (2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone is CC1CN(C(=O)c2cccc(Oc3ccccn3)c2)CC(C)O1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone?
The InChIKey is VGEIDLJHNHNHDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-13-11-20(12-14(2)22-13)18(21)15-6-5-7-16(10-15)23-17-8-3-4-9-19-17/h3-10,13-14H,11-12H2,1-2H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone?
(2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone has a molecular weight of 312.37 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone is sourced from PubChem (CID 90596689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).