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

C10H7F2NO — CID 172735636

IUPAC2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole
SMILESCc1cnc(-c2cc(F)ccc2F)o1
InChIInChI=1S/C10H7F2NO/c1-6-5-13-10(14-6)8-4-7(11)2-3-9(8)12/h2-5H,1H3
InChIKeyIJVVELHVZXNQEH-UHFFFAOYSA-N
MW195.17 g/mol
LogP2.93
Rot. Bonds1

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

2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole (PubChem CID 172735636) has the molecular formula C10H7F2NO and a molecular weight of 195.17 g/mol. Its IUPAC name is 2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole.

Molecular Properties

Compound Name2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole
PubChem CID172735636
Molecular FormulaC10H7F2NO
Molecular Weight195.17 g/mol
Exact Mass195.05
IUPAC Name2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole
SMILESCc1cnc(-c2cc(F)ccc2F)o1
InChIInChI=1S/C10H7F2NO/c1-6-5-13-10(14-6)8-4-7(11)2-3-9(8)12/h2-5H,1H3
InChIKeyIJVVELHVZXNQEH-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 2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole?
The IUPAC name of 2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole (CID 172735636) is 2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole.
What is the SMILES notation for 2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole?
The canonical SMILES for 2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole is Cc1cnc(-c2cc(F)ccc2F)o1.
What is the InChIKey of 2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole?
The InChIKey is IJVVELHVZXNQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2NO/c1-6-5-13-10(14-6)8-4-7(11)2-3-9(8)12/h2-5H,1H3.
What are the key properties of 2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole?
2-(2,5-difluorophenyl)-5-methyl-1,3-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 2-(2,5-difluorophenyl)-5-methyl-1,3-oxazole is sourced from PubChem (CID 172735636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).