3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one

C20H29N3O2 — CID 86272662

IUPAC3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one
SMILESO=C1OC(CCN2CCN(c3cccnc3)CC2)CC12CCCCC2
InChIInChI=1S/C20H29N3O2/c24-19-20(7-2-1-3-8-20)15-18(25-19)6-10-22-11-13-23(14-12-22)17-5-4-9-21-16-17/h4-5,9,16,18H,1-3,6-8,10-15H2
InChIKeyMXOIXKMGFSLEDL-UHFFFAOYSA-N
MW343.47 g/mol
LogP2.86
Rot. Bonds4

About 3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one

3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one (PubChem CID 86272662) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is 3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one
PubChem CID86272662
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC Name3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one
SMILESO=C1OC(CCN2CCN(c3cccnc3)CC2)CC12CCCCC2
InChIInChI=1S/C20H29N3O2/c24-19-20(7-2-1-3-8-20)15-18(25-19)6-10-22-11-13-23(14-12-22)17-5-4-9-21-16-17/h4-5,9,16,18H,1-3,6-8,10-15H2
InChIKeyMXOIXKMGFSLEDL-UHFFFAOYSA-N
XLogP2.86
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one 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 3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one?
The IUPAC name of 3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one (CID 86272662) is 3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one.
What is the SMILES notation for 3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one?
The canonical SMILES for 3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one is O=C1OC(CCN2CCN(c3cccnc3)CC2)CC12CCCCC2.
What is the InChIKey of 3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one?
The InChIKey is MXOIXKMGFSLEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c24-19-20(7-2-1-3-8-20)15-18(25-19)6-10-22-11-13-23(14-12-22)17-5-4-9-21-16-17/h4-5,9,16,18H,1-3,6-8,10-15H2.
What are the key properties of 3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one?
3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one has a molecular weight of 343.47 g/mol, XLogP of 2.86, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-pyridin-3-ylpiperazin-1-yl)ethyl]-2-oxaspiro[4.5]decan-1-one is sourced from PubChem (CID 86272662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).