1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one

C17H18N2O3 — CID 118740646

IUPAC1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one
SMILESCn1ccc(C(=O)N2CCOC(c3ccccc3)C2)cc1=O
InChIInChI=1S/C17H18N2O3/c1-18-8-7-14(11-16(18)20)17(21)19-9-10-22-15(12-19)13-5-3-2-4-6-13/h2-8,11,15H,9-10,12H2,1H3
InChIKeyOLDIWEQQXVJQBV-UHFFFAOYSA-N
MW298.34 g/mol
LogP1.60
Rot. Bonds2

About 1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one

1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one (PubChem CID 118740646) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one
PubChem CID118740646
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one
SMILESCn1ccc(C(=O)N2CCOC(c3ccccc3)C2)cc1=O
InChIInChI=1S/C17H18N2O3/c1-18-8-7-14(11-16(18)20)17(21)19-9-10-22-15(12-19)13-5-3-2-4-6-13/h2-8,11,15H,9-10,12H2,1H3
InChIKeyOLDIWEQQXVJQBV-UHFFFAOYSA-N
XLogP1.60
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-fluorobenzyloxy)-1-(4-(((2-methoxyethyl)(propyl)amino)methyl)phenethyl)pyridin-2(1H)-one
CID 45487331
1-[2-[4-[(Dimethylamino)methyl]phenyl]ethyl]-4-phenylmethoxypyridin-2-one
CID 122184832
N-(2-ethoxy-2-phenylethyl)-1,5-dimethyl-N-[2-(methylamino)-2-oxoethyl]-6-oxopyridine-3-carboxamide
CID 164609717
1-benzyl-4-(benzyloxy)pyridin-2(1H)-one
CID 10193032
1-benzyl-4-(benzyloxy)-3-methylpyridin-2(1H)-one
CID 10193155
1-benzyl-4-(benzyloxy)-3-ethylpyridin-2(1H)-one
CID 22050258
N-Benzyl-3-benzyloxy-2-pyridone
CID 90335
N-(1-methyl-6-oxo-3-pyridinyl)-4-phenylmethoxypiperidine-1-carboxamide
CID 75462276
1-(3-Methylbutyl)-2-oxo-4-phenylmethoxypyridine-3-carbonitrile
CID 118714734
[(S)-[5-carbamoyl-4-oxo-1-(2-piperidin-1-ylethyl)-2-pyridinyl]-phenylmethyl] acetate
CID 164625988
1-benzyl-4-(benzyloxy)-3-vinylpyridin-2(1H)-one
CID 22051118
4-Butyl-2-phenylmorpholin-3-one
CID 3056627

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one?
The IUPAC name of 1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one (CID 118740646) is 1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one.
What is the SMILES notation for 1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one?
The canonical SMILES for 1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one is Cn1ccc(C(=O)N2CCOC(c3ccccc3)C2)cc1=O.
What is the InChIKey of 1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one?
The InChIKey is OLDIWEQQXVJQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-18-8-7-14(11-16(18)20)17(21)19-9-10-22-15(12-19)13-5-3-2-4-6-13/h2-8,11,15H,9-10,12H2,1H3.
What are the key properties of 1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one?
1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one has a molecular weight of 298.34 g/mol, XLogP of 1.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(2-phenylmorpholine-4-carbonyl)pyridin-2-one is sourced from PubChem (CID 118740646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).