N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide

C17H19N3O3 — CID 119811008

IUPACN-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide
SMILESO=C(Nc1cccn(Cc2ccccc2)c1=O)C1COCCN1
InChIInChI=1S/C17H19N3O3/c21-16(15-12-23-10-8-18-15)19-14-7-4-9-20(17(14)22)11-13-5-2-1-3-6-13/h1-7,9,15,18H,8,10-12H2,(H,19,21)
InChIKeyCHLLWKLWCNRPGL-UHFFFAOYSA-N
MW313.36 g/mol
LogP0.82
Rot. Bonds4

About N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide

N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide (PubChem CID 119811008) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide
PubChem CID119811008
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide
SMILESO=C(Nc1cccn(Cc2ccccc2)c1=O)C1COCCN1
InChIInChI=1S/C17H19N3O3/c21-16(15-12-23-10-8-18-15)19-14-7-4-9-20(17(14)22)11-13-5-2-1-3-6-13/h1-7,9,15,18H,8,10-12H2,(H,19,21)
InChIKeyCHLLWKLWCNRPGL-UHFFFAOYSA-N
XLogP0.82
TPSA72.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-N-(2-hydroxyphenyl)morpholine-3-carboxamide
CID 96998659
1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea
CID 167960559
N-(2-tert-butylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119399897
N-(1-benzyl-2-oxo-3-pyridinyl)-2-[(2S)-oxolan-2-yl]acetamide
CID 97053772
9-amino-N-(1-benzyl-2-oxo-3-pyridinyl)bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120992316
N-(2-methyl-3-pyridinyl)morpholine-3-carboxamide
CID 79043286
N-[3-(benzylsulfinylmethyl)phenyl]morpholine-3-carboxamide
CID 119789843
N-[(1-benzylpiperidin-2-yl)methyl]morpholine-3-carboxamide
CID 119861728
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]morpholine-3-carboxamide
CID 107861025
N-(1-benzothiophen-3-yl)morpholine-3-carboxamide
CID 115177568
N-[4-(azepan-1-ylmethyl)phenyl]morpholine-3-carboxamide;dihydrochloride
CID 119867908
1-[(1-benzyl-2-oxo-3-pyridinyl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 122086570

Frequently Asked Questions

What is the IUPAC name of N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide?
The IUPAC name of N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide (CID 119811008) is N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide.
What is the SMILES notation for N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide?
The canonical SMILES for N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide is O=C(Nc1cccn(Cc2ccccc2)c1=O)C1COCCN1.
What is the InChIKey of N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide?
The InChIKey is CHLLWKLWCNRPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c21-16(15-12-23-10-8-18-15)19-14-7-4-9-20(17(14)22)11-13-5-2-1-3-6-13/h1-7,9,15,18H,8,10-12H2,(H,19,21).
What are the key properties of N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide?
N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzyl-2-oxo-3-pyridinyl)morpholine-3-carboxamide is sourced from PubChem (CID 119811008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).