5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole

C15H11FN2O — CID 86217587

IUPAC5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole
SMILESCc1ccncc1-c1ncc(-c2ccc(F)cc2)o1
InChIInChI=1S/C15H11FN2O/c1-10-6-7-17-8-13(10)15-18-9-14(19-15)11-2-4-12(16)5-3-11/h2-9H,1H3
InChIKeyCUQVOKBJUCXPIX-UHFFFAOYSA-N
MW254.26 g/mol
LogP3.85
Rot. Bonds2

About 5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole

5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole (PubChem CID 86217587) has the molecular formula C15H11FN2O and a molecular weight of 254.26 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole.

Molecular Properties

Compound Name5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole
PubChem CID86217587
Molecular FormulaC15H11FN2O
Molecular Weight254.26 g/mol
Exact Mass254.09
IUPAC Name5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole
SMILESCc1ccncc1-c1ncc(-c2ccc(F)cc2)o1
InChIInChI=1S/C15H11FN2O/c1-10-6-7-17-8-13(10)15-18-9-14(19-15)11-2-4-12(16)5-3-11/h2-9H,1H3
InChIKeyCUQVOKBJUCXPIX-UHFFFAOYSA-N
XLogP3.85
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;4-(4-fluorophenyl)-5-methyl-2-(4-methyl-3-pyridinyl)-1,3-oxazole
CID 142226019
5-(2-chlorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole
CID 86217575
2-(4-fluorophenyl)-5-(3-methylthiophen-2-yl)-1,3-oxazole
CID 14424348
N'-[2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]benzoyl]-2-methylfuran-3-carbohydrazide
CID 36702942
2-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-oxazole
CID 10422311
2-(1-ethylpyridin-1-ium-3-yl)-5-(4-fluorophenyl)-1,3-oxazole
CID 3343233
2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide
CID 36704097
5-(4-methylphenyl)-2-phenyl-1,3-oxazole
CID 3946772
3-(2-chloro-4-fluorophenyl)-4-methylpyridine
CID 56710047
2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(2-methylsulfanylphenyl)benzamide
CID 100506347
5-fluoro-2-(4-methyl-3-pyridinyl)benzoic acid
CID 66271663
3-[2-(4-fluorophenyl)-1,3-oxazol-5-yl]aniline
CID 100802212

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole?
The IUPAC name of 5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole (CID 86217587) is 5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole.
What is the SMILES notation for 5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole?
The canonical SMILES for 5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole is Cc1ccncc1-c1ncc(-c2ccc(F)cc2)o1.
What is the InChIKey of 5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole?
The InChIKey is CUQVOKBJUCXPIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O/c1-10-6-7-17-8-13(10)15-18-9-14(19-15)11-2-4-12(16)5-3-11/h2-9H,1H3.
What are the key properties of 5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole?
5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole has a molecular weight of 254.26 g/mol, XLogP of 3.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-2-(4-methyl-3-pyridinyl)-1,3-oxazole is sourced from PubChem (CID 86217587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).