1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one

C15H22N2O2 — CID 116570986

IUPAC1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one
SMILESCCc1ccc(CC(=O)COC2CCNCC2)nc1
InChIInChI=1S/C15H22N2O2/c1-2-12-3-4-13(17-10-12)9-14(18)11-19-15-5-7-16-8-6-15/h3-4,10,15-16H,2,5-9,11H2,1H3
InChIKeyZZAFKUXTZIBRBE-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.52
Rot. Bonds6

About 1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one

1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one (PubChem CID 116570986) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one
PubChem CID116570986
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one
SMILESCCc1ccc(CC(=O)COC2CCNCC2)nc1
InChIInChI=1S/C15H22N2O2/c1-2-12-3-4-13(17-10-12)9-14(18)11-19-15-5-7-16-8-6-15/h3-4,10,15-16H,2,5-9,11H2,1H3
InChIKeyZZAFKUXTZIBRBE-UHFFFAOYSA-N
XLogP1.52
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-methylpyrazol-4-yl)-3-piperidin-4-yloxypropan-2-one
CID 116571131
1-(1,3-diethylpyrazol-5-yl)-3-piperidin-4-yloxypropan-2-one
CID 116571150
1-(5-ethyl-2-pyridinyl)-3-(2-methylpropylsulfanyl)propan-2-one
CID 79745251
7-amino-1-(5-ethyl-2-pyridinyl)heptan-2-one
CID 116549923
1-(5-ethyl-2-pyridinyl)-5-methoxypentan-2-one
CID 79745887
1-(5-ethyl-2-pyridinyl)-4-(methylamino)butan-2-one
CID 116561045
1-(2,3-dichlorophenyl)-3-piperidin-4-yloxypropan-2-one
CID 107311349
1-(5-ethyl-2-pyridinyl)-3-(propylamino)propan-2-one
CID 116562736
1-(5-ethyl-2-pyridinyl)-3-(propan-2-ylamino)propan-2-one
CID 116554816
2-(5-ethyl-2-pyridinyl)-1-(1-methylcyclopentyl)ethanone
CID 115786162
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-piperidin-4-yloxypropan-2-one
CID 116571205
2-(5-ethyl-2-pyridinyl)-1-(3-tricyclo[3.2.1.02,4]octanyl)ethanone
CID 114097308

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one (CID 116570986) is 1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one is CCc1ccc(CC(=O)COC2CCNCC2)nc1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one?
The InChIKey is ZZAFKUXTZIBRBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-12-3-4-13(17-10-12)9-14(18)11-19-15-5-7-16-8-6-15/h3-4,10,15-16H,2,5-9,11H2,1H3.
What are the key properties of 1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one?
1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one has a molecular weight of 262.35 g/mol, XLogP of 1.52, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-pyridinyl)-3-piperidin-4-yloxypropan-2-one is sourced from PubChem (CID 116570986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).