5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one

C17H18N2O4 — CID 128963323

IUPAC5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one
SMILESCOc1c[nH]c(C(=O)N2CCOC(c3ccccc3)C2)cc1=O
InChIInChI=1S/C17H18N2O4/c1-22-15-10-18-13(9-14(15)20)17(21)19-7-8-23-16(11-19)12-5-3-2-4-6-12/h2-6,9-10,16H,7-8,11H2,1H3,(H,18,20)
InChIKeyBXEPJOYQABESDS-UHFFFAOYSA-N
MW314.34 g/mol
LogP1.60
Rot. Bonds3

About 5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one

5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one (PubChem CID 128963323) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one.

Molecular Properties

Compound Name5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one
PubChem CID128963323
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one
SMILESCOc1c[nH]c(C(=O)N2CCOC(c3ccccc3)C2)cc1=O
InChIInChI=1S/C17H18N2O4/c1-22-15-10-18-13(9-14(15)20)17(21)19-7-8-23-16(11-19)12-5-3-2-4-6-12/h2-6,9-10,16H,7-8,11H2,1H3,(H,18,20)
InChIKeyBXEPJOYQABESDS-UHFFFAOYSA-N
XLogP1.60
TPSA71.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-2-[2-(6-methoxynaphthalen-2-yl)morpholine-4-carbonyl]-1H-pyridin-4-one
CID 56860999
5-methoxy-2-[2-(2-phenylethyl)morpholine-4-carbonyl]-1H-pyridin-4-one
CID 56873403
(3,4-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 16894714
(2,5-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 84544929
2-(4-benzhydrylpiperazine-1-carbonyl)-5-methoxy-1H-pyridin-4-one
CID 125430948
(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 110326509
2-(2-methoxyphenoxy)-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
CID 31414964
N-(2-methoxy-5-methylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526391
2-[(3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidine-1-carbonyl]-5-methoxy-1H-pyridin-4-one
CID 95719935
[1-(2-methoxyphenyl)pyrazol-4-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 97134508
(4-chloro-2-methoxyphenyl)-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]methanone
CID 95203094
1-(2-methoxyphenyl)-4-(2-phenylmorpholine-4-carbonyl)pyrrolidin-2-one
CID 134040096

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one?
The IUPAC name of 5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one (CID 128963323) is 5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one.
What is the SMILES notation for 5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one?
The canonical SMILES for 5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one is COc1c[nH]c(C(=O)N2CCOC(c3ccccc3)C2)cc1=O.
What is the InChIKey of 5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one?
The InChIKey is BXEPJOYQABESDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-22-15-10-18-13(9-14(15)20)17(21)19-7-8-23-16(11-19)12-5-3-2-4-6-12/h2-6,9-10,16H,7-8,11H2,1H3,(H,18,20).
What are the key properties of 5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one?
5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one has a molecular weight of 314.34 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(2-phenylmorpholine-4-carbonyl)-1H-pyridin-4-one is sourced from PubChem (CID 128963323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).