2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide

C12H17N3O3 — CID 82144396

IUPAC2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide
SMILESNC(=O)COc1cccn(C2CCNCC2)c1=O
InChIInChI=1S/C12H17N3O3/c13-11(16)8-18-10-2-1-7-15(12(10)17)9-3-5-14-6-4-9/h1-2,7,9,14H,3-6,8H2,(H2,13,16)
InChIKeyOFUVKKFIOPZVFT-UHFFFAOYSA-N
MW251.29 g/mol
LogP-0.36
Rot. Bonds4

About 2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide

2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide (PubChem CID 82144396) has the molecular formula C12H17N3O3 and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide.

Molecular Properties

Compound Name2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide
PubChem CID82144396
Molecular FormulaC12H17N3O3
Molecular Weight251.29 g/mol
Exact Mass251.13
IUPAC Name2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide
SMILESNC(=O)COc1cccn(C2CCNCC2)c1=O
InChIInChI=1S/C12H17N3O3/c13-11(16)8-18-10-2-1-7-15(12(10)17)9-3-5-14-6-4-9/h1-2,7,9,14H,3-6,8H2,(H2,13,16)
InChIKeyOFUVKKFIOPZVFT-UHFFFAOYSA-N
XLogP-0.36
TPSA86.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide?
The IUPAC name of 2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide (CID 82144396) is 2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide.
What is the SMILES notation for 2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide?
The canonical SMILES for 2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide is NC(=O)COc1cccn(C2CCNCC2)c1=O.
What is the InChIKey of 2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide?
The InChIKey is OFUVKKFIOPZVFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3/c13-11(16)8-18-10-2-1-7-15(12(10)17)9-3-5-14-6-4-9/h1-2,7,9,14H,3-6,8H2,(H2,13,16).
What are the key properties of 2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide?
2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide has a molecular weight of 251.29 g/mol, XLogP of -0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-1-piperidin-4-yl-3-pyridinyl)oxy]acetamide is sourced from PubChem (CID 82144396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).