1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one

C15H19N3O3 — CID 71083509

IUPAC1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one
SMILESO=C(C(c1cccnc1)N1CCCC1=O)N1CCOCC1
InChIInChI=1S/C15H19N3O3/c19-13-4-2-6-18(13)14(12-3-1-5-16-11-12)15(20)17-7-9-21-10-8-17/h1,3,5,11,14H,2,4,6-10H2
InChIKeyPYGAXUOGYHVKCO-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.60
Rot. Bonds3

About 1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one

1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one (PubChem CID 71083509) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one
PubChem CID71083509
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one
SMILESO=C(C(c1cccnc1)N1CCCC1=O)N1CCOCC1
InChIInChI=1S/C15H19N3O3/c19-13-4-2-6-18(13)14(12-3-1-5-16-11-12)15(20)17-7-9-21-10-8-17/h1,3,5,11,14H,2,4,6-10H2
InChIKeyPYGAXUOGYHVKCO-UHFFFAOYSA-N
XLogP0.60
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-morpholin-4-yl-1-(1,4-oxazepan-4-yl)-2-pyridin-3-ylethanone
CID 97203647
(2R)-2-morpholin-4-yl-1-(1,4-oxazepan-4-yl)-2-pyridin-3-ylethanone
CID 97203648
1-[2-oxo-1-phenyl-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]ethyl]piperidin-2-one
CID 56577826
2-morpholin-4-yl-2-pyridin-3-yl-1-thiomorpholin-4-ylethanone
CID 74230397
3-[1-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylacetyl]piperidin-4-yl]-1,3-oxazolidin-2-one
CID 97276057
2-morpholin-4-yl-2-pyridin-3-yl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 72928474
N-(1-pyridin-3-ylethyl)morpholine-4-carboxamide
CID 115576612
1-[1-(2-hydroxyethyl)-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl]-2-morpholin-4-yl-2-pyridin-3-ylethanone
CID 72917291
N-(cyclohexen-1-ylmethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 56755952
1,2-dimorpholin-4-yl-2-phenylethanone
CID 657415
1-[2-[4-(2-hydroxybenzoyl)piperazin-1-yl]-2-oxo-1-phenylethyl]piperidin-2-one
CID 56504647
(2R)-N-(2-cyclohexylsulfanylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 97188095

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one?
The IUPAC name of 1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one (CID 71083509) is 1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one is O=C(C(c1cccnc1)N1CCCC1=O)N1CCOCC1.
What is the InChIKey of 1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one?
The InChIKey is PYGAXUOGYHVKCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c19-13-4-2-6-18(13)14(12-3-1-5-16-11-12)15(20)17-7-9-21-10-8-17/h1,3,5,11,14H,2,4,6-10H2.
What are the key properties of 1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one?
1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one has a molecular weight of 289.33 g/mol, XLogP of 0.60, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-yl-2-oxo-1-pyridin-3-ylethyl)pyrrolidin-2-one is sourced from PubChem (CID 71083509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).