5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole

C10H7F2NO — CID 116868922

IUPAC5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole
SMILESCc1cc(-c2cc(F)ccc2F)on1
InChIInChI=1S/C10H7F2NO/c1-6-4-10(14-13-6)8-5-7(11)2-3-9(8)12/h2-5H,1H3
InChIKeySYYDHXWEXACZOS-UHFFFAOYSA-N
MW195.17 g/mol
LogP2.93
Rot. Bonds1

About 5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole

5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole (PubChem CID 116868922) has the molecular formula C10H7F2NO and a molecular weight of 195.17 g/mol. Its IUPAC name is 5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole.

Molecular Properties

Compound Name5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole
PubChem CID116868922
Molecular FormulaC10H7F2NO
Molecular Weight195.17 g/mol
Exact Mass195.05
IUPAC Name5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole
SMILESCc1cc(-c2cc(F)ccc2F)on1
InChIInChI=1S/C10H7F2NO/c1-6-4-10(14-13-6)8-5-7(11)2-3-9(8)12/h2-5H,1H3
InChIKeySYYDHXWEXACZOS-UHFFFAOYSA-N
XLogP2.93
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.17
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole?
The IUPAC name of 5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole (CID 116868922) is 5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole.
What is the SMILES notation for 5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole?
The canonical SMILES for 5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole is Cc1cc(-c2cc(F)ccc2F)on1.
What is the InChIKey of 5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole?
The InChIKey is SYYDHXWEXACZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2NO/c1-6-4-10(14-13-6)8-5-7(11)2-3-9(8)12/h2-5H,1H3.
What are the key properties of 5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole?
5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole has a molecular weight of 195.17 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-difluorophenyl)-3-methyl-1,2-oxazole is sourced from PubChem (CID 116868922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).