5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one

C16H23N3O3 — CID 110624612

IUPAC5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESO=C(c1ccc(=O)[nH]c1)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C16H23N3O3/c20-15-2-1-14(11-17-15)16(21)19-5-3-13(4-6-19)12-18-7-9-22-10-8-18/h1-2,11,13H,3-10,12H2,(H,17,20)
InChIKeyUUWIYZSHYMLZAN-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.56
Rot. Bonds3

About 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one

5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one (PubChem CID 110624612) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
PubChem CID110624612
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESO=C(c1ccc(=O)[nH]c1)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C16H23N3O3/c20-15-2-1-14(11-17-15)16(21)19-5-3-13(4-6-19)12-18-7-9-22-10-8-18/h1-2,11,13H,3-10,12H2,(H,17,20)
InChIKeyUUWIYZSHYMLZAN-UHFFFAOYSA-N
XLogP0.56
TPSA65.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-Hydroxy-N-(2-morpholinoethyl)nicotinamide
CID 28826303
6-Hydroxy-N-(3-morpholinopropyl)nicotinamide
CID 43091005
N-({1-[(2E)-2-methylpent-2-en-1-yl]piperidin-4-yl}methyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 56710306
5-chloro-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-6-oxo-1H-pyridine-3-carboxamide
CID 71880013
1-methyl-N-(3-morpholin-4-ylpropyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 74239871
(3E)-2-methyl-4-methylidene-3-[[methyl(piperidin-4-ylmethyl)amino]methylidene]-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexa-1,5-diene-1-carboxamide
CID 144747424
5-(4,4-difluoropiperidin-3-yl)-3-(morpholin-4-ylmethyl)-1H-pyridin-2-one
CID 163237705
5-{[2-(Cyclohexylmethyl)-4-morpholinyl]carbonyl}-2-pyridinol
CID 45250530
(3E)-2-methyl-4-methylidene-3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methylidene]-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexa-1,5-diene-1-carboxamide
CID 145584565
5-(morpholine-4-carbonyl)-1H-pyridin-2-one
CID 28826269
(2Z,3E,5Z)-2-ethylidene-N-[(1-methylpiperidin-4-yl)methyl]-4-(morpholin-4-ylmethyl)hepta-3,5-dienamide
CID 89049413
3-methyl-N-(2-morpholin-4-ylethyl)-7-(2-piperidin-4-ylethylidene)-6H-naphthalene-2-carboxamide
CID 123163771

Frequently Asked Questions

What is the IUPAC name of 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one (CID 110624612) is 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one is O=C(c1ccc(=O)[nH]c1)N1CCC(CN2CCOCC2)CC1.
What is the InChIKey of 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The InChIKey is UUWIYZSHYMLZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c20-15-2-1-14(11-17-15)16(21)19-5-3-13(4-6-19)12-18-7-9-22-10-8-18/h1-2,11,13H,3-10,12H2,(H,17,20).
What are the key properties of 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one has a molecular weight of 305.38 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 110624612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).