1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone

C14H15FN4O2 — CID 126758734

IUPAC1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(c2nnc(-c3ccccc3F)o2)CC1
InChIInChI=1S/C14H15FN4O2/c1-10(20)18-6-8-19(9-7-18)14-17-16-13(21-14)11-4-2-3-5-12(11)15/h2-5H,6-9H2,1H3
InChIKeyPRRPDMHOVUFVQN-UHFFFAOYSA-N
MW290.30 g/mol
LogP1.54
Rot. Bonds2

About 1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone

1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone (PubChem CID 126758734) has the molecular formula C14H15FN4O2 and a molecular weight of 290.30 g/mol. Its IUPAC name is 1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone
PubChem CID126758734
Molecular FormulaC14H15FN4O2
Molecular Weight290.30 g/mol
Exact Mass290.12
IUPAC Name1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(c2nnc(-c3ccccc3F)o2)CC1
InChIInChI=1S/C14H15FN4O2/c1-10(20)18-6-8-19(9-7-18)14-17-16-13(21-14)11-4-2-3-5-12(11)15/h2-5H,6-9H2,1H3
InChIKeyPRRPDMHOVUFVQN-UHFFFAOYSA-N
XLogP1.54
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone 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 1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone?
The IUPAC name of 1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone (CID 126758734) is 1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone.
What is the SMILES notation for 1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone?
The canonical SMILES for 1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone is CC(=O)N1CCN(c2nnc(-c3ccccc3F)o2)CC1.
What is the InChIKey of 1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone?
The InChIKey is PRRPDMHOVUFVQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O2/c1-10(20)18-6-8-19(9-7-18)14-17-16-13(21-14)11-4-2-3-5-12(11)15/h2-5H,6-9H2,1H3.
What are the key properties of 1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone?
1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone has a molecular weight of 290.30 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone is sourced from PubChem (CID 126758734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).