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

C15H15FN2O2 — CID 22586634

IUPAC(2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
SMILESCc1cc(C2CCCN2C(=O)c2ccccc2F)no1
InChIInChI=1S/C15H15FN2O2/c1-10-9-13(17-20-10)14-7-4-8-18(14)15(19)11-5-2-3-6-12(11)16/h2-3,5-6,9,14H,4,7-8H2,1H3
InChIKeyIMQFWVRPIJOXAK-UHFFFAOYSA-N
MW274.29 g/mol
LogP3.10
Rot. Bonds2

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

(2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone (PubChem CID 22586634) has the molecular formula C15H15FN2O2 and a molecular weight of 274.29 g/mol. Its IUPAC name is (2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
PubChem CID22586634
Molecular FormulaC15H15FN2O2
Molecular Weight274.29 g/mol
Exact Mass274.11
IUPAC Name(2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
SMILESCc1cc(C2CCCN2C(=O)c2ccccc2F)no1
InChIInChI=1S/C15H15FN2O2/c1-10-9-13(17-20-10)14-7-4-8-18(14)15(19)11-5-2-3-6-12(11)16/h2-3,5-6,9,14H,4,7-8H2,1H3
InChIKeyIMQFWVRPIJOXAK-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 ≤ 500274.29
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2-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 (2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of (2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone (CID 22586634) is (2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for (2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for (2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone is Cc1cc(C2CCCN2C(=O)c2ccccc2F)no1.
What is the InChIKey of (2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone?
The InChIKey is IMQFWVRPIJOXAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10-9-13(17-20-10)14-7-4-8-18(14)15(19)11-5-2-3-6-12(11)16/h2-3,5-6,9,14H,4,7-8H2,1H3.
What are the key properties of (2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone?
(2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone has a molecular weight of 274.29 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 (2-fluorophenyl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 22586634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).