2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide

C14H21N3O2 — CID 119557506

IUPAC2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide
SMILESO=C(Cn1ccccc1=O)NCCC1CCCNC1
InChIInChI=1S/C14H21N3O2/c18-13(11-17-9-2-1-5-14(17)19)16-8-6-12-4-3-7-15-10-12/h1-2,5,9,12,15H,3-4,6-8,10-11H2,(H,16,18)
InChIKeyUOJFZDIUKXXKGU-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.35
Rot. Bonds5

About 2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide

2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide (PubChem CID 119557506) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide
PubChem CID119557506
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide
SMILESO=C(Cn1ccccc1=O)NCCC1CCCNC1
InChIInChI=1S/C14H21N3O2/c18-13(11-17-9-2-1-5-14(17)19)16-8-6-12-4-3-7-15-10-12/h1-2,5,9,12,15H,3-4,6-8,10-11H2,(H,16,18)
InChIKeyUOJFZDIUKXXKGU-UHFFFAOYSA-N
XLogP0.35
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557505
2-(4-benzylpiperazin-1-yl)-N-(2-piperidin-3-ylethyl)acetamide
CID 119555709
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide
CID 119555564
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
CID 119557882
2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-(2-piperidin-3-ylethyl)acetamide
CID 119557573
2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60894094
1-phenyl-3-(2-piperidin-3-ylethyl)urea
CID 60895337
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119559612
2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60895170
N-(2-piperidin-3-ylethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide;hydrochloride
CID 119557713
4-(2-phenylethoxy)-N-(2-piperidin-3-ylethyl)butanamide
CID 119556464

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide?
The IUPAC name of 2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide (CID 119557506) is 2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide?
The canonical SMILES for 2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide is O=C(Cn1ccccc1=O)NCCC1CCCNC1.
What is the InChIKey of 2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide?
The InChIKey is UOJFZDIUKXXKGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-13(11-17-9-2-1-5-14(17)19)16-8-6-12-4-3-7-15-10-12/h1-2,5,9,12,15H,3-4,6-8,10-11H2,(H,16,18).
What are the key properties of 2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide?
2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1-pyridinyl)-N-(2-piperidin-3-ylethyl)acetamide is sourced from PubChem (CID 119557506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).