(4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone

C15H15FN2O2 — CID 22586632

IUPAC(4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
SMILESCc1cc(C2CCCN2C(=O)c2ccc(F)cc2)no1
InChIInChI=1S/C15H15FN2O2/c1-10-9-13(17-20-10)14-3-2-8-18(14)15(19)11-4-6-12(16)7-5-11/h4-7,9,14H,2-3,8H2,1H3
InChIKeyDKEDHDZLYOZBGV-UHFFFAOYSA-N
MW274.30 g/mol
LogP3.10
Rot. Bonds2

About (4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone

(4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone (PubChem CID 22586632) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is (4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
PubChem CID22586632
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name(4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
SMILESCc1cc(C2CCCN2C(=O)c2ccc(F)cc2)no1
InChIInChI=1S/C15H15FN2O2/c1-10-9-13(17-20-10)14-3-2-8-18(14)15(19)11-4-6-12(16)7-5-11/h4-7,9,14H,2-3,8H2,1H3
InChIKeyDKEDHDZLYOZBGV-UHFFFAOYSA-N
XLogP3.10
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-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

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of (4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone (CID 22586632) is (4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for (4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone is Cc1cc(C2CCCN2C(=O)c2ccc(F)cc2)no1.
What is the InChIKey of (4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone?
The InChIKey is DKEDHDZLYOZBGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10-9-13(17-20-10)14-3-2-8-18(14)15(19)11-4-6-12(16)7-5-11/h4-7,9,14H,2-3,8H2,1H3.
What are the key properties of (4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone?
(4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone has a molecular weight of 274.30 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 22586632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).