1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one

C15H17N3O2 — CID 140566386

IUPAC1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one
SMILESO=c1ccccn1OC1CCN(c2ccccn2)CC1
InChIInChI=1S/C15H17N3O2/c19-15-6-2-4-10-18(15)20-13-7-11-17(12-8-13)14-5-1-3-9-16-14/h1-6,9-10,13H,7-8,11-12H2
InChIKeyARKQMDMDVXREIP-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.34
Rot. Bonds3

About 1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one

1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one (PubChem CID 140566386) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one.

Molecular Properties

Compound Name1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one
PubChem CID140566386
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one
SMILESO=c1ccccn1OC1CCN(c2ccccn2)CC1
InChIInChI=1S/C15H17N3O2/c19-15-6-2-4-10-18(15)20-13-7-11-17(12-8-13)14-5-1-3-9-16-14/h1-6,9-10,13H,7-8,11-12H2
InChIKeyARKQMDMDVXREIP-UHFFFAOYSA-N
XLogP1.34
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine
CID 129267399
2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine
CID 133448541
1-(1-pyridin-2-ylpiperidin-4-yl)ethanone
CID 63845661
N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine
CID 71978658
(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 140971287
2-(4-imidazol-1-ylpiperidin-1-yl)pyridine
CID 56788029
tert-butyl-dimethyl-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]oxysilane
CID 141180925
ethane;2-(4-pyrrolidin-1-ylpiperidin-1-yl)pyridine
CID 143719277
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine
CID 75498023
3-pyridin-2-yl-3-azabicyclo[4.1.0]heptane
CID 169176717
(3S)-1-pyridin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643959

Frequently Asked Questions

What is the IUPAC name of 1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one?
The IUPAC name of 1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one (CID 140566386) is 1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one.
What is the SMILES notation for 1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one?
The canonical SMILES for 1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one is O=c1ccccn1OC1CCN(c2ccccn2)CC1.
What is the InChIKey of 1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one?
The InChIKey is ARKQMDMDVXREIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-15-6-2-4-10-18(15)20-13-7-11-17(12-8-13)14-5-1-3-9-16-14/h1-6,9-10,13H,7-8,11-12H2.
What are the key properties of 1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one?
1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one has a molecular weight of 271.32 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one is sourced from PubChem (CID 140566386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).