(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol

C15H11FN2O2 — CID 5094682

IUPAC(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol
SMILESOC(c1ccc(F)cc1)c1nnc(-c2ccccc2)o1
InChIInChI=1S/C15H11FN2O2/c16-12-8-6-10(7-9-12)13(19)15-18-17-14(20-15)11-4-2-1-3-5-11/h1-9,13,19H
InChIKeyVMAFUNXXJIRPLD-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.96
Rot. Bonds3

About (4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol

(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol (PubChem CID 5094682) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is (4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol
PubChem CID5094682
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Name(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol
SMILESOC(c1ccc(F)cc1)c1nnc(-c2ccccc2)o1
InChIInChI=1S/C15H11FN2O2/c16-12-8-6-10(7-9-12)13(19)15-18-17-14(20-15)11-4-2-1-3-5-11/h1-9,13,19H
InChIKeyVMAFUNXXJIRPLD-UHFFFAOYSA-N
XLogP2.96
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol?
The IUPAC name of (4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol (CID 5094682) is (4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol.
What is the SMILES notation for (4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol?
The canonical SMILES for (4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol is OC(c1ccc(F)cc1)c1nnc(-c2ccccc2)o1.
What is the InChIKey of (4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol?
The InChIKey is VMAFUNXXJIRPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c16-12-8-6-10(7-9-12)13(19)15-18-17-14(20-15)11-4-2-1-3-5-11/h1-9,13,19H.
What are the key properties of (4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol?
(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol has a molecular weight of 270.26 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol is sourced from PubChem (CID 5094682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).