2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole

C14H10FNOS — CID 14424348

IUPAC2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole
SMILESCc1ccsc1-c1cnc(-c2ccc(F)cc2)o1
InChIInChI=1S/C14H10FNOS/c1-9-6-7-18-13(9)12-8-16-14(17-12)10-2-4-11(15)5-3-10/h2-8H,1H3
InChIKeySFBPZYBKHYQKFG-UHFFFAOYSA-N
MW259.31 g/mol
LogP4.52
Rot. Bonds2

About 2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole

2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole (PubChem CID 14424348) has the molecular formula C14H10FNOS and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole
PubChem CID14424348
Molecular FormulaC14H10FNOS
Molecular Weight259.31 g/mol
Exact Mass259.05
IUPAC Name2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole
SMILESCc1ccsc1-c1cnc(-c2ccc(F)cc2)o1
InChIInChI=1S/C14H10FNOS/c1-9-6-7-18-13(9)12-8-16-14(17-12)10-2-4-11(15)5-3-10/h2-8H,1H3
InChIKeySFBPZYBKHYQKFG-UHFFFAOYSA-N
XLogP4.52
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole
CID 86217587
3-[2-(4-fluorophenyl)-1,3-oxazol-5-yl]aniline
CID 100802212
N-[2-[5-(3-methylthiophen-2-yl)-1,3-oxazol-2-yl]ethyl]propan-1-amine
CID 65182964
5-(4-methylphenyl)-2-phenyl-1,3-oxazole
CID 3946772
N-ethyl-3-[5-(3-methylthiophen-2-yl)-1,3-oxazol-2-yl]propan-1-amine
CID 65186772
[2-(4-fluorophenyl)-1,3-oxazol-5-yl]methanamine
CID 82075704
5-(4-iodophenyl)-2-(4-methylphenyl)-1,3-oxazole
CID 5027296
2-(4-fluoro-2-methylphenyl)-3-methylthiophene
CID 70359912
5-(4-tert-butylphenyl)-2-(4-methylphenyl)-1,3-oxazole
CID 171457388
2-(1-ethylpyridin-1-ium-3-yl)-5-(4-fluorophenyl)-1,3-oxazole
CID 3343233
1-[2-(4-fluorophenyl)-1,3-oxazol-5-yl]propan-2-one
CID 115087344
5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole
CID 14424350

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole?
The IUPAC name of 2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole (CID 14424348) is 2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole.
What is the SMILES notation for 2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole?
The canonical SMILES for 2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole is Cc1ccsc1-c1cnc(-c2ccc(F)cc2)o1.
What is the InChIKey of 2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole?
The InChIKey is SFBPZYBKHYQKFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNOS/c1-9-6-7-18-13(9)12-8-16-14(17-12)10-2-4-11(15)5-3-10/h2-8H,1H3.
What are the key properties of 2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole?
2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole has a molecular weight of 259.31 g/mol, XLogP of 4.52, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole is sourced from PubChem (CID 14424348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).