2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone

C18H21N3O2 — CID 704393

IUPAC2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone
SMILESO=C(COc1ccccc1)N1CCN(Cc2ccccn2)CC1
InChIInChI=1S/C18H21N3O2/c22-18(15-23-17-7-2-1-3-8-17)21-12-10-20(11-13-21)14-16-6-4-5-9-19-16/h1-9H,10-15H2
InChIKeyLRFCFMXATAKCJY-UHFFFAOYSA-N
MW311.38 g/mol
LogP1.80
Rot. Bonds5

About 2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone

2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone (PubChem CID 704393) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is 2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone
PubChem CID704393
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC Name2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone
SMILESO=C(COc1ccccc1)N1CCN(Cc2ccccn2)CC1
InChIInChI=1S/C18H21N3O2/c22-18(15-23-17-7-2-1-3-8-17)21-12-10-20(11-13-21)14-16-6-4-5-9-19-16/h1-9H,10-15H2
InChIKeyLRFCFMXATAKCJY-UHFFFAOYSA-N
XLogP1.80
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone?
The IUPAC name of 2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone (CID 704393) is 2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone.
What is the SMILES notation for 2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone?
The canonical SMILES for 2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone is O=C(COc1ccccc1)N1CCN(Cc2ccccn2)CC1.
What is the InChIKey of 2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone?
The InChIKey is LRFCFMXATAKCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c22-18(15-23-17-7-2-1-3-8-17)21-12-10-20(11-13-21)14-16-6-4-5-9-19-16/h1-9H,10-15H2.
What are the key properties of 2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone?
2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone has a molecular weight of 311.38 g/mol, XLogP of 1.80, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone is sourced from PubChem (CID 704393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).