1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one

C21H27N3O2 — CID 155521219

IUPAC1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one
SMILESCCC(=O)c1ccc(OCCCN2CCN(c3ccncc3)CC2)cc1
InChIInChI=1S/C21H27N3O2/c1-2-21(25)18-4-6-20(7-5-18)26-17-3-12-23-13-15-24(16-14-23)19-8-10-22-11-9-19/h4-11H,2-3,12-17H2,1H3
InChIKeyZBVGKTFXWHTVKM-UHFFFAOYSA-N
MW353.47 g/mol
LogP3.27
Rot. Bonds8

About 1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one

1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one (PubChem CID 155521219) has the molecular formula C21H27N3O2 and a molecular weight of 353.47 g/mol. Its IUPAC name is 1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one.

Molecular Properties

Compound Name1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one
PubChem CID155521219
Molecular FormulaC21H27N3O2
Molecular Weight353.47 g/mol
Exact Mass353.21
IUPAC Name1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one
SMILESCCC(=O)c1ccc(OCCCN2CCN(c3ccncc3)CC2)cc1
InChIInChI=1S/C21H27N3O2/c1-2-21(25)18-4-6-20(7-5-18)26-17-3-12-23-13-15-24(16-14-23)19-8-10-22-11-9-19/h4-11H,2-3,12-17H2,1H3
InChIKeyZBVGKTFXWHTVKM-UHFFFAOYSA-N
XLogP3.27
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.47
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one?
The IUPAC name of 1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one (CID 155521219) is 1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one.
What is the SMILES notation for 1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one?
The canonical SMILES for 1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one is CCC(=O)c1ccc(OCCCN2CCN(c3ccncc3)CC2)cc1.
What is the InChIKey of 1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one?
The InChIKey is ZBVGKTFXWHTVKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O2/c1-2-21(25)18-4-6-20(7-5-18)26-17-3-12-23-13-15-24(16-14-23)19-8-10-22-11-9-19/h4-11H,2-3,12-17H2,1H3.
What are the key properties of 1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one?
1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one has a molecular weight of 353.47 g/mol, XLogP of 3.27, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-(4-pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]propan-1-one is sourced from PubChem (CID 155521219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).