5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide

C11H13N3O3 — CID 110696717

IUPAC5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide
SMILESO=C1COCC(C(=O)NCc2ccccn2)N1
InChIInChI=1S/C11H13N3O3/c15-10-7-17-6-9(14-10)11(16)13-5-8-3-1-2-4-12-8/h1-4,9H,5-7H2,(H,13,16)(H,14,15)
InChIKeyXZQGOSCKKSHWHW-UHFFFAOYSA-N
MW235.24 g/mol
LogP-0.79
Rot. Bonds3

About 5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide

5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide (PubChem CID 110696717) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is 5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide
PubChem CID110696717
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC Name5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide
SMILESO=C1COCC(C(=O)NCc2ccccn2)N1
InChIInChI=1S/C11H13N3O3/c15-10-7-17-6-9(14-10)11(16)13-5-8-3-1-2-4-12-8/h1-4,9H,5-7H2,(H,13,16)(H,14,15)
InChIKeyXZQGOSCKKSHWHW-UHFFFAOYSA-N
XLogP-0.79
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-oxo-N-(pyridin-2-ylmethyl)-1,4-thiazepane-3-carboxamide
CID 71798018
N-(pyridin-2-ylmethyl)azocane-2-carboxamide
CID 114240037
4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
CID 43120836
N-(pyridin-2-ylmethyl)piperidine-4-carboxamide;hydrochloride
CID 56832240
4-(methylamino)-N-(pyridin-2-ylmethyl)oxolane-3-carboxamide
CID 66266558
4-N-cyclopropyl-1-N-(pyridin-2-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109144683
(2R,3S)-3-(pyridin-2-ylmethylcarbamoyl)bicyclo[2.2.2]octane-2-carboxylic acid
CID 40635560
cis-(1R,2S)-2-(pyridin-2-ylmethylcarbamoyl)cyclohexane-1-carboxylate
CID 6949299
5-(furan-2-yl)-N-(pyridin-2-ylmethyl)pyrazolidine-3-carboxamide
CID 85499054
(1S)-N-(pyridin-2-ylmethyl)cyclohex-3-ene-1-carboxamide
CID 35511492
1-methyl-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
CID 110687259
N-(2-pyridin-2-ylethyl)morpholine-3-carboxamide;dihydrochloride
CID 119827893

Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide?
The IUPAC name of 5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide (CID 110696717) is 5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide.
What is the SMILES notation for 5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide?
The canonical SMILES for 5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide is O=C1COCC(C(=O)NCc2ccccn2)N1.
What is the InChIKey of 5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide?
The InChIKey is XZQGOSCKKSHWHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c15-10-7-17-6-9(14-10)11(16)13-5-8-3-1-2-4-12-8/h1-4,9H,5-7H2,(H,13,16)(H,14,15).
What are the key properties of 5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide?
5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide has a molecular weight of 235.24 g/mol, XLogP of -0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide is sourced from PubChem (CID 110696717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).