N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide

C17H19N3O3 — CID 71992056

IUPACN-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide
SMILESCn1cccc(NC(=O)N2CCOC(c3ccccc3)C2)c1=O
InChIInChI=1S/C17H19N3O3/c1-19-9-5-8-14(16(19)21)18-17(22)20-10-11-23-15(12-20)13-6-3-2-4-7-13/h2-9,15H,10-12H2,1H3,(H,18,22)
InChIKeyFGBYXEINPFRNMK-UHFFFAOYSA-N
MW313.36 g/mol
LogP1.99
Rot. Bonds2

About N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide

N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide (PubChem CID 71992056) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide
PubChem CID71992056
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide
SMILESCn1cccc(NC(=O)N2CCOC(c3ccccc3)C2)c1=O
InChIInChI=1S/C17H19N3O3/c1-19-9-5-8-14(16(19)21)18-17(22)20-10-11-23-15(12-20)13-6-3-2-4-7-13/h2-9,15H,10-12H2,1H3,(H,18,22)
InChIKeyFGBYXEINPFRNMK-UHFFFAOYSA-N
XLogP1.99
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-5-methylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526391
N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526380
(2S)-2-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide
CID 97201689
2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide
CID 71804721
N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide
CID 128925946
N-(3-fluoro-4-methylphenyl)-2-phenylmorpholine-4-carboxamide
CID 86987031
(2R)-N-(1-methylindol-7-yl)-2-thiophen-3-ylmorpholine-4-carboxamide
CID 124621987
morpholin-4-yl-(2-phenylmorpholin-4-yl)methanone
CID 110291317
1-(2-phenylmorpholin-4-yl)but-2-en-1-one
CID 112727078
tert-butyl 2-phenylmorpholine-4-carboxylate
CID 58315777
(1-methylindol-6-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone
CID 51972804
(2S)-N-(3-nitrophenyl)-2-phenylmorpholine-4-carboxamide
CID 32840083

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide?
The IUPAC name of N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide (CID 71992056) is N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide.
What is the SMILES notation for N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide?
The canonical SMILES for N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide is Cn1cccc(NC(=O)N2CCOC(c3ccccc3)C2)c1=O.
What is the InChIKey of N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide?
The InChIKey is FGBYXEINPFRNMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-19-9-5-8-14(16(19)21)18-17(22)20-10-11-23-15(12-20)13-6-3-2-4-7-13/h2-9,15H,10-12H2,1H3,(H,18,22).
What are the key properties of N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide?
N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2-oxo-3-pyridinyl)-2-phenylmorpholine-4-carboxamide is sourced from PubChem (CID 71992056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).