[4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone

C14H14FN3O2 — CID 110693755

IUPAC[4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone
SMILESO=C(c1ccon1)N1CCN(c2ccccc2F)CC1
InChIInChI=1S/C14H14FN3O2/c15-11-3-1-2-4-13(11)17-6-8-18(9-7-17)14(19)12-5-10-20-16-12/h1-5,10H,6-9H2
InChIKeyHXJRZDAMJVXITO-UHFFFAOYSA-N
MW275.28 g/mol
LogP1.78
Rot. Bonds2

About [4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone

[4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone (PubChem CID 110693755) has the molecular formula C14H14FN3O2 and a molecular weight of 275.28 g/mol. Its IUPAC name is [4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Name[4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone
PubChem CID110693755
Molecular FormulaC14H14FN3O2
Molecular Weight275.28 g/mol
Exact Mass275.11
IUPAC Name[4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone
SMILESO=C(c1ccon1)N1CCN(c2ccccc2F)CC1
InChIInChI=1S/C14H14FN3O2/c15-11-3-1-2-4-13(11)17-6-8-18(9-7-17)14(19)12-5-10-20-16-12/h1-5,10H,6-9H2
InChIKeyHXJRZDAMJVXITO-UHFFFAOYSA-N
XLogP1.78
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-amino-1,3-oxazol-4-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
CID 110854582
[4-(3-chloro-4-pyridinyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone
CID 75432435
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyrrolidin-1-ylethane-1,2-dione
CID 108521142
4-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzoic acid
CID 82183776
N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,3-oxazol-2-yl]furan-2-carboxamide
CID 90515113
[4-(2-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyrimidin-7-ylmethanone
CID 110854620
4-[4-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-2-carbonyl]piperazine-1-carbaldehyde
CID 109208746
[2-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone
CID 109302241
[4-(2-fluorophenyl)piperazin-1-yl]-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone
CID 20923855
4-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzenecarbothioamide
CID 55821119
[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109114667
[4-(2-fluorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone
CID 808454

Frequently Asked Questions

What is the IUPAC name of [4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone?
The IUPAC name of [4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone (CID 110693755) is [4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone.
What is the SMILES notation for [4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone?
The canonical SMILES for [4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone is O=C(c1ccon1)N1CCN(c2ccccc2F)CC1.
What is the InChIKey of [4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone?
The InChIKey is HXJRZDAMJVXITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3O2/c15-11-3-1-2-4-13(11)17-6-8-18(9-7-17)14(19)12-5-10-20-16-12/h1-5,10H,6-9H2.
What are the key properties of [4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone?
[4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone has a molecular weight of 275.28 g/mol, XLogP of 1.78, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-fluorophenyl)piperazin-1-yl]-(1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 110693755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).