4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole

C14H9FN2O — CID 16638995

IUPAC4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole
SMILESFc1ccc(-c2ncoc2-c2ccncc2)cc1
InChIInChI=1S/C14H9FN2O/c15-12-3-1-10(2-4-12)13-14(18-9-17-13)11-5-7-16-8-6-11/h1-9H
InChIKeyNKWYMYOCYVDEFC-UHFFFAOYSA-N
MW240.24 g/mol
LogP3.54
Rot. Bonds2

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

4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole (PubChem CID 16638995) has the molecular formula C14H9FN2O and a molecular weight of 240.24 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole
PubChem CID16638995
Molecular FormulaC14H9FN2O
Molecular Weight240.24 g/mol
Exact Mass240.07
IUPAC Name4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole
SMILESFc1ccc(-c2ncoc2-c2ccncc2)cc1
InChIInChI=1S/C14H9FN2O/c15-12-3-1-10(2-4-12)13-14(18-9-17-13)11-5-7-16-8-6-11/h1-9H
InChIKeyNKWYMYOCYVDEFC-UHFFFAOYSA-N
XLogP3.54
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

OL-135
CID 10427006
1-[5-(Pyridin-2-yl)-1,3-oxazol-2-yl]-7-[3-(trifluoromethyl)phenyl]heptan-1-one
CID 16735158
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-3-(4-(benzyloxy)phenyl)propane
CID 16735159
3-(4-(Phenoxymethyl)phenyl)-1-(5-(pyridin-2-yl)oxazol-2-yl)propan-1-one
CID 16736226
Pyridine, 4-(5-phenyl-2-oxazolyl)-
CID 156519
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-3-(3-(benzyloxy)phenyl)-propane
CID 16735160
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-3-(4-phenoxyphenyl)propane
CID 16735161
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(3-hexylphenyl)heptane
CID 16735350
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(o-tolyl)heptane
CID 16735381
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(p-tolyl)heptane
CID 16735382
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(4-methoxyphenyl)heptane
CID 16735383
7-(3-Fluorophenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptan-1-one
CID 16735386

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole?
The IUPAC name of 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole (CID 16638995) is 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole.
What is the SMILES notation for 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole?
The canonical SMILES for 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole is Fc1ccc(-c2ncoc2-c2ccncc2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole?
The InChIKey is NKWYMYOCYVDEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O/c15-12-3-1-10(2-4-12)13-14(18-9-17-13)11-5-7-16-8-6-11/h1-9H.
What are the key properties of 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole?
4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole has a molecular weight of 240.24 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-oxazole is sourced from PubChem (CID 16638995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).