3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one

C17H19N5O2 — CID 151344271

IUPAC3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one
SMILESO=C1OCC(c2cnccn2)(N2CCNCC2)N1c1ccccc1
InChIInChI=1S/C17H19N5O2/c23-16-22(14-4-2-1-3-5-14)17(13-24-16,15-12-19-6-7-20-15)21-10-8-18-9-11-21/h1-7,12,18H,8-11,13H2
InChIKeyOLCWIAAUVIFUMC-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.19
Rot. Bonds3

About 3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one

3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one (PubChem CID 151344271) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one
PubChem CID151344271
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC Name3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one
SMILESO=C1OCC(c2cnccn2)(N2CCNCC2)N1c1ccccc1
InChIInChI=1S/C17H19N5O2/c23-16-22(14-4-2-1-3-5-14)17(13-24-16,15-12-19-6-7-20-15)21-10-8-18-9-11-21/h1-7,12,18H,8-11,13H2
InChIKeyOLCWIAAUVIFUMC-UHFFFAOYSA-N
XLogP1.19
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of 3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one (CID 151344271) is 3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one is O=C1OCC(c2cnccn2)(N2CCNCC2)N1c1ccccc1.
What is the InChIKey of 3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one?
The InChIKey is OLCWIAAUVIFUMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c23-16-22(14-4-2-1-3-5-14)17(13-24-16,15-12-19-6-7-20-15)21-10-8-18-9-11-21/h1-7,12,18H,8-11,13H2.
What are the key properties of 3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one?
3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one has a molecular weight of 325.37 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-4-piperazin-1-yl-4-pyrazin-2-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 151344271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).