N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide

C18H19N3O4 — CID 110626186

IUPACN-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NC(C(=O)N1CCOCC1)c1ccccc1)c1ccc(=O)[nH]c1
InChIInChI=1S/C18H19N3O4/c22-15-7-6-14(12-19-15)17(23)20-16(13-4-2-1-3-5-13)18(24)21-8-10-25-11-9-21/h1-7,12,16H,8-11H2,(H,19,22)(H,20,23)
InChIKeyWDMXEZZLLPMPHK-UHFFFAOYSA-N
MW341.37 g/mol
LogP0.70
Rot. Bonds4

About N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide

N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 110626186) has the molecular formula C18H19N3O4 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide
PubChem CID110626186
Molecular FormulaC18H19N3O4
Molecular Weight341.37 g/mol
Exact Mass341.14
IUPAC NameN-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NC(C(=O)N1CCOCC1)c1ccccc1)c1ccc(=O)[nH]c1
InChIInChI=1S/C18H19N3O4/c22-15-7-6-14(12-19-15)17(23)20-16(13-4-2-1-3-5-13)18(24)21-8-10-25-11-9-21/h1-7,12,16H,8-11H2,(H,19,22)(H,20,23)
InChIKeyWDMXEZZLLPMPHK-UHFFFAOYSA-N
XLogP0.70
TPSA91.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dimethyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzamide
CID 110286919
2-methyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzamide
CID 110286907
N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-2-phenylacetamide
CID 110286922
4-(4-fluorophenyl)-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-4-oxobutanamide
CID 110306181
4-chloro-N-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]benzamide
CID 110286769
4-N-(2-oxo-1-phenyl-2-piperidin-1-ylethyl)benzene-1,4-dicarboxamide
CID 90833775
1-butan-2-yl-3-(2-morpholin-4-yl-2-oxo-1-phenylethyl)urea
CID 110626175
ethyl N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]carbamate
CID 110286950
1-methylsulfonyl-N-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-3,4-dihydro-2H-quinoline-6-carboxamide
CID 51960249
N-[2-(4-aminopiperidin-1-yl)-2-oxo-1-phenylethyl]benzamide
CID 119372896
6-oxo-N-[(R)-phenyl(thiophen-2-yl)methyl]-1H-pyridine-3-carboxamide
CID 41023450
(E)-2-methyl-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]-3-phenylprop-2-enamide
CID 110306183

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide (CID 110626186) is N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide is O=C(NC(C(=O)N1CCOCC1)c1ccccc1)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is WDMXEZZLLPMPHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O4/c22-15-7-6-14(12-19-15)17(23)20-16(13-4-2-1-3-5-13)18(24)21-8-10-25-11-9-21/h1-7,12,16H,8-11H2,(H,19,22)(H,20,23).
What are the key properties of N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide?
N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 341.37 g/mol, XLogP of 0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110626186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).