(2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone

C11H8FNO2 — CID 82282946

IUPAC(2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone
SMILESCc1oncc1C(=O)c1ccccc1F
InChIInChI=1S/C11H8FNO2/c1-7-9(6-13-15-7)11(14)8-4-2-3-5-10(8)12/h2-6H,1H3
InChIKeyMMFFRSUXNMMGQD-UHFFFAOYSA-N
MW205.19 g/mol
LogP2.35
Rot. Bonds2

About (2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone

(2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone (PubChem CID 82282946) has the molecular formula C11H8FNO2 and a molecular weight of 205.19 g/mol. Its IUPAC name is (2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone
PubChem CID82282946
Molecular FormulaC11H8FNO2
Molecular Weight205.19 g/mol
Exact Mass205.05
IUPAC Name(2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone
SMILESCc1oncc1C(=O)c1ccccc1F
InChIInChI=1S/C11H8FNO2/c1-7-9(6-13-15-7)11(14)8-4-2-3-5-10(8)12/h2-6H,1H3
InChIKeyMMFFRSUXNMMGQD-UHFFFAOYSA-N
XLogP2.35
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2-fluorophenyl)-(5-methyl-1,2-oxazol-4-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-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
CID 130332183
(2,4-dinitrophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone
CID 54227648
5-methyl-1,2-oxazole-4-carboxamide
CID 18366019
(4-chloro-2-nitrophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone
CID 54005429
(2-ethylphenyl)-(2-fluorophenyl)methanone
CID 83393999
(2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone
CID 102227880
N-cyano-5-methyl-1,2-oxazole-4-carboxamide
CID 79194148
(5-methyl-1,2-oxazol-4-yl)-(4-propan-2-ylphenyl)methanone
CID 82288411
(2-fluorophenyl)-(5-methyl-3-pyridinyl)methanone
CID 115373956
(2-fluorophenyl)-(2,4,5-trifluorophenyl)methanone
CID 103301189
[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone
CID 71536300
5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide
CID 850304

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone?
The IUPAC name of (2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone (CID 82282946) is (2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone.
What is the SMILES notation for (2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone?
The canonical SMILES for (2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone is Cc1oncc1C(=O)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone?
The InChIKey is MMFFRSUXNMMGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO2/c1-7-9(6-13-15-7)11(14)8-4-2-3-5-10(8)12/h2-6H,1H3.
What are the key properties of (2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone?
(2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone has a molecular weight of 205.19 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone is sourced from PubChem (CID 82282946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).