2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide

C14H21N3O2 — CID 55252246

IUPAC2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide
SMILESO=C(COC1CCNCC1)NCCc1cccnc1
InChIInChI=1S/C14H21N3O2/c18-14(11-19-13-4-7-15-8-5-13)17-9-3-12-2-1-6-16-10-12/h1-2,6,10,13,15H,3-5,7-9,11H2,(H,17,18)
InChIKeyWJPQGVZSGJPZLI-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.51
Rot. Bonds6

About 2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide

2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide (PubChem CID 55252246) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide
PubChem CID55252246
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide
SMILESO=C(COC1CCNCC1)NCCc1cccnc1
InChIInChI=1S/C14H21N3O2/c18-14(11-19-13-4-7-15-8-5-13)17-9-3-12-2-1-6-16-10-12/h1-2,6,10,13,15H,3-5,7-9,11H2,(H,17,18)
InChIKeyWJPQGVZSGJPZLI-UHFFFAOYSA-N
XLogP0.51
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide
CID 63877044
N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide
CID 63871778
2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)acetamide
CID 115160524
2-(3-methylazetidin-3-yl)oxy-N-(2-pyridin-3-ylethyl)acetamide
CID 102611828
N-(4-chloro-3-pyridinyl)-2-piperidin-4-yloxyacetamide
CID 83166756
2-[(2-methylpropan-2-yl)oxy]-N-(2-pyridin-3-ylethyl)acetamide
CID 112605093
2-(cyclopentylamino)-N-(2-pyridin-3-ylethyl)acetamide
CID 60912902
N-(2-pyridin-3-ylethyl)piperidine-3-carboxamide;dihydrochloride
CID 119842424
N-(2-aminoethyl)-2-piperidin-4-yloxyacetamide
CID 63876226
N-[2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethyl]-2-piperidin-4-yloxyacetamide
CID 167988828
methyl 4-oxo-4-(2-pyridin-3-ylethylamino)butanoate
CID 115174685
N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide
CID 106175166

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide (CID 55252246) is 2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide is O=C(COC1CCNCC1)NCCc1cccnc1.
What is the InChIKey of 2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide?
The InChIKey is WJPQGVZSGJPZLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-14(11-19-13-4-7-15-8-5-13)17-9-3-12-2-1-6-16-10-12/h1-2,6,10,13,15H,3-5,7-9,11H2,(H,17,18).
What are the key properties of 2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide?
2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-(2-pyridin-3-ylethyl)acetamide is sourced from PubChem (CID 55252246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).