5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one

C15H19N3O3 — CID 122255655

IUPAC5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CCCC(Oc3ccncc3)C2)N1
InChIInChI=1S/C15H19N3O3/c19-14-4-3-13(17-14)15(20)18-9-1-2-12(10-18)21-11-5-7-16-8-6-11/h5-8,12-13H,1-4,9-10H2,(H,17,19)
InChIKeyORQPGEWQCGAYLD-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.73
Rot. Bonds3

About 5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one

5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one (PubChem CID 122255655) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one
PubChem CID122255655
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CCCC(Oc3ccncc3)C2)N1
InChIInChI=1S/C15H19N3O3/c19-14-4-3-13(17-14)15(20)18-9-1-2-12(10-18)21-11-5-7-16-8-6-11/h5-8,12-13H,1-4,9-10H2,(H,17,19)
InChIKeyORQPGEWQCGAYLD-UHFFFAOYSA-N
XLogP0.73
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5S)-5-[(3R)-3-pyrazin-2-yloxypiperidine-1-carbonyl]pyrrolidin-2-one
CID 100644338
5-[3-(5-chloropyrimidin-2-yl)oxypiperidine-1-carbonyl]pyrrolidin-2-one
CID 122259236
N-[4-[(3R)-1-[(2R)-5-oxopyrrolidine-2-carbonyl]pyrrolidin-3-yl]oxyphenyl]-3-pyridin-3-ylazetidine-1-carboxamide
CID 86288529
1-(3-pyridin-4-yloxypiperidin-1-yl)but-2-en-1-one
CID 171137326
(3-pyridin-4-yloxypiperidin-1-yl)-(1H-1,2,4-triazol-5-yl)methanone
CID 122255912
(2,4-dichlorophenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255743
3,4-dihydro-1H-isochromen-1-yl-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255946
1-(3-pyridin-4-yloxypiperidin-1-yl)-2-pyrrol-1-ylethanone
CID 122255870
2-pyridin-3-yloxy-1-(3-pyridin-4-yloxypiperidin-1-yl)ethanone
CID 122255663
(5R)-5-(pyrrolidine-1-carbonyl)pyrrolidin-2-one
CID 45116190
5-(4-pyrimidin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one
CID 121161754
(5-bromofuran-2-yl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255794

Frequently Asked Questions

What is the IUPAC name of 5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one?
The IUPAC name of 5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one (CID 122255655) is 5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one is O=C1CCC(C(=O)N2CCCC(Oc3ccncc3)C2)N1.
What is the InChIKey of 5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one?
The InChIKey is ORQPGEWQCGAYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c19-14-4-3-13(17-14)15(20)18-9-1-2-12(10-18)21-11-5-7-16-8-6-11/h5-8,12-13H,1-4,9-10H2,(H,17,19).
What are the key properties of 5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one?
5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one has a molecular weight of 289.33 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 122255655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).