5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one

C16H17N3O3 — CID 71798575

IUPAC5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc(=O)[nH]c1)N1CCC(Oc2ccccn2)CC1
InChIInChI=1S/C16H17N3O3/c20-14-5-4-12(11-18-14)16(21)19-9-6-13(7-10-19)22-15-3-1-2-8-17-15/h1-5,8,11,13H,6-7,9-10H2,(H,18,20)
InChIKeyGMKZCMVTSSWBMV-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.45
Rot. Bonds3

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

5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 71798575) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is 5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one
PubChem CID71798575
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC Name5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc(=O)[nH]c1)N1CCC(Oc2ccccn2)CC1
InChIInChI=1S/C16H17N3O3/c20-14-5-4-12(11-18-14)16(21)19-9-6-13(7-10-19)22-15-3-1-2-8-17-15/h1-5,8,11,13H,6-7,9-10H2,(H,18,20)
InChIKeyGMKZCMVTSSWBMV-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-(2-ethoxyphenoxy)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 51092133
3-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one
CID 71798576
1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
CID 71798593
5-[3-[(6-fluoro-2-pyridinyl)oxy]pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 172905000
5-[(3S)-3-pyridin-4-yloxypyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 124568635
5-(3-pyridazin-3-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one
CID 91627644
(4-tert-butylphenyl)-[(3S)-3-pyridin-2-yloxypyrrolidin-1-yl]methanone
CID 129417459
5-[4-[3-(trifluoromethyl)phenoxy]piperidine-1-carbonyl]-1H-pyridin-2-one
CID 70750184
(3-phenyl-1H-pyrazol-5-yl)-(4-pyridin-2-yloxypiperidin-1-yl)methanone
CID 71798583
(4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone
CID 71799257
5-[3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carbonyl]-1H-pyridin-2-one
CID 122249403
5-[4-(6-pyridin-2-ylpyridazin-3-yl)piperazine-1-carbonyl]-1H-pyridin-2-one
CID 121058483

Frequently Asked Questions

What is the IUPAC name of 5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one (CID 71798575) is 5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one is O=C(c1ccc(=O)[nH]c1)N1CCC(Oc2ccccn2)CC1.
What is the InChIKey of 5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is GMKZCMVTSSWBMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c20-14-5-4-12(11-18-14)16(21)19-9-6-13(7-10-19)22-15-3-1-2-8-17-15/h1-5,8,11,13H,6-7,9-10H2,(H,18,20).
What are the key properties of 5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one?
5-(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 5-(4-pyridin-2-yloxypiperidine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 71798575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).