3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one

C16H17N3O3 — CID 71798576

IUPAC3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc[nH]c1=O)N1CCC(Oc2ccccn2)CC1
InChIInChI=1S/C16H17N3O3/c20-15-13(4-3-9-18-15)16(21)19-10-6-12(7-11-19)22-14-5-1-2-8-17-14/h1-5,8-9,12H,6-7,10-11H2,(H,18,20)
InChIKeyBZAURGJUPCIIRA-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.45
Rot. Bonds3

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

3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 71798576) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is 3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one
PubChem CID71798576
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC Name3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc[nH]c1=O)N1CCC(Oc2ccccn2)CC1
InChIInChI=1S/C16H17N3O3/c20-15-13(4-3-9-18-15)16(21)19-10-6-12(7-11-19)22-14-5-1-2-8-17-14/h1-5,8-9,12H,6-7,10-11H2,(H,18,20)
InChIKeyBZAURGJUPCIIRA-UHFFFAOYSA-N
XLogP1.45
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one
CID 71798575
1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
CID 71798593
(3-phenyl-1H-pyrazol-5-yl)-(4-pyridin-2-yloxypiperidin-1-yl)methanone
CID 71798583
3-[(3R)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 129476096
6-(4-pyridin-2-yloxypiperidine-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 127434629
3-[4-[(6-methylpyrimidin-4-yl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one
CID 126887533
2-phenyl-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
CID 71798620
3-(2-pyridin-2-ylpyrrolidine-1-carbonyl)-1H-pyridin-2-one
CID 47380030
3-[4-[cyclopropyl-(6-methoxypyrimidin-4-yl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one
CID 126891105
3-[4-[[6-(dimethylamino)pyrimidin-4-yl]amino]piperidine-1-carbonyl]-1H-pyridin-2-one
CID 126888381
(2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone
CID 122247119
3-[4-(ethylaminomethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 80551458

Frequently Asked Questions

What is the IUPAC name of 3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one (CID 71798576) is 3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one is O=C(c1ccc[nH]c1=O)N1CCC(Oc2ccccn2)CC1.
What is the InChIKey of 3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is BZAURGJUPCIIRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c20-15-13(4-3-9-18-15)16(21)19-10-6-12(7-11-19)22-14-5-1-2-8-17-14/h1-5,8-9,12H,6-7,10-11H2,(H,18,20).
What are the key properties of 3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one?
3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 299.33 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 71798576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).