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

C13H18N2O3 — CID 61150546

IUPAC5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESCCOC1CCN(C(=O)c2ccc(=O)[nH]c2)CC1
InChIInChI=1S/C13H18N2O3/c1-2-18-11-5-7-15(8-6-11)13(17)10-3-4-12(16)14-9-10/h3-4,9,11H,2,5-8H2,1H3,(H,14,16)
InChIKeyUQFABJQOEWMJPZ-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.02
Rot. Bonds3

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

5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 61150546) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is 5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one
PubChem CID61150546
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Name5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one
SMILESCCOC1CCN(C(=O)c2ccc(=O)[nH]c2)CC1
InChIInChI=1S/C13H18N2O3/c1-2-18-11-5-7-15(8-6-11)13(17)10-3-4-12(16)14-9-10/h3-4,9,11H,2,5-8H2,1H3,(H,14,16)
InChIKeyUQFABJQOEWMJPZ-UHFFFAOYSA-N
XLogP1.02
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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
ethyl 4-[(6-oxo-1H-pyridine-3-carbonyl)amino]piperidine-1-carboxylate
CID 28826314
1-methyl-N-(3-morpholin-4-ylpropyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 74239871
5-[(6S)-2,2,6-trimethylmorpholine-4-carbonyl]-1H-pyridin-2-one
CID 93993081
1-methyl-N-(1-methylpiperidin-3-yl)-6-oxopyridine-3-carboxamide
CID 121558710
4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1H-pyridin-2-one
CID 121247097
4-[(3R,4S)-3-fluoro-4-propan-2-yloxypiperidine-1-carbonyl]-1H-pyridin-2-one
CID 121261854
(2Z,3Z)-4-amino-2-(aminomethylidene)-1-[(4S)-3-fluoro-4-methoxypiperidin-1-yl]hepta-3,6-dien-1-one
CID 139353830
3-(4-methoxypiperidine-1-carbonyl)-5-(trifluoromethyl)-1H-pyridin-2-one
CID 136558188
1-methyl-5-{[4-(trifluoromethoxy)-1-piperidinyl]carbonyl}-2(1H)-pyridinone
CID 162631868
5-(piperidine-1-carbonyl)-1H-pyridin-2-one
CID 9813114

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one (CID 61150546) is 5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one is CCOC1CCN(C(=O)c2ccc(=O)[nH]c2)CC1.
What is the InChIKey of 5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is UQFABJQOEWMJPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-2-18-11-5-7-15(8-6-11)13(17)10-3-4-12(16)14-9-10/h3-4,9,11H,2,5-8H2,1H3,(H,14,16).
What are the key properties of 5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one?
5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 250.30 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethoxypiperidine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 61150546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).