2-(2-fluorophenyl)-4-methyl-1,3-oxazole

C10H8FNO — CID 146080980

IUPAC2-(2-fluorophenyl)-4-methyl-1,3-oxazole
SMILESCc1coc(-c2ccccc2F)n1
InChIInChI=1S/C10H8FNO/c1-7-6-13-10(12-7)8-4-2-3-5-9(8)11/h2-6H,1H3
InChIKeyQNZDIAVFGDBGNS-UHFFFAOYSA-N
MW177.18 g/mol
LogP2.79
Rot. Bonds1

About 2-(2-fluorophenyl)-4-methyl-1,3-oxazole

2-(2-fluorophenyl)-4-methyl-1,3-oxazole (PubChem CID 146080980) has the molecular formula C10H8FNO and a molecular weight of 177.18 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-4-methyl-1,3-oxazole.

Molecular Properties

Compound Name2-(2-fluorophenyl)-4-methyl-1,3-oxazole
PubChem CID146080980
Molecular FormulaC10H8FNO
Molecular Weight177.18 g/mol
Exact Mass177.06
IUPAC Name2-(2-fluorophenyl)-4-methyl-1,3-oxazole
SMILESCc1coc(-c2ccccc2F)n1
InChIInChI=1S/C10H8FNO/c1-7-6-13-10(12-7)8-4-2-3-5-9(8)11/h2-6H,1H3
InChIKeyQNZDIAVFGDBGNS-UHFFFAOYSA-N
XLogP2.79
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.18
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-4-methyl-1,3-oxazole?
The IUPAC name of 2-(2-fluorophenyl)-4-methyl-1,3-oxazole (CID 146080980) is 2-(2-fluorophenyl)-4-methyl-1,3-oxazole.
What is the SMILES notation for 2-(2-fluorophenyl)-4-methyl-1,3-oxazole?
The canonical SMILES for 2-(2-fluorophenyl)-4-methyl-1,3-oxazole is Cc1coc(-c2ccccc2F)n1.
What is the InChIKey of 2-(2-fluorophenyl)-4-methyl-1,3-oxazole?
The InChIKey is QNZDIAVFGDBGNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO/c1-7-6-13-10(12-7)8-4-2-3-5-9(8)11/h2-6H,1H3.
What are the key properties of 2-(2-fluorophenyl)-4-methyl-1,3-oxazole?
2-(2-fluorophenyl)-4-methyl-1,3-oxazole has a molecular weight of 177.18 g/mol, XLogP of 2.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-4-methyl-1,3-oxazole is sourced from PubChem (CID 146080980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).