5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide

C15H10FN3O2 — CID 110392496

IUPAC5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide
SMILESO=C(Nc1ccccc1)c1nnc(-c2cccc(F)c2)o1
InChIInChI=1S/C15H10FN3O2/c16-11-6-4-5-10(9-11)14-18-19-15(21-14)13(20)17-12-7-2-1-3-8-12/h1-9H,(H,17,20)
InChIKeyCOGNFNYKAFTWNX-UHFFFAOYSA-N
MW283.26 g/mol
LogP3.13
Rot. Bonds3

About 5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide

5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide (PubChem CID 110392496) has the molecular formula C15H10FN3O2 and a molecular weight of 283.26 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide.

Molecular Properties

Compound Name5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide
PubChem CID110392496
Molecular FormulaC15H10FN3O2
Molecular Weight283.26 g/mol
Exact Mass283.08
IUPAC Name5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide
SMILESO=C(Nc1ccccc1)c1nnc(-c2cccc(F)c2)o1
InChIInChI=1S/C15H10FN3O2/c16-11-6-4-5-10(9-11)14-18-19-15(21-14)13(20)17-12-7-2-1-3-8-12/h1-9H,(H,17,20)
InChIKeyCOGNFNYKAFTWNX-UHFFFAOYSA-N
XLogP3.13
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.26
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-5-(3-fluorophenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110392549
N-(3-bromophenyl)-5-(3-fluorophenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110392563
N-(3-chlorophenyl)-5-(3-fluorophenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110392521
5-(3-fluorophenyl)-N-(4-propan-2-yloxyphenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110392539
5-(3-fluorophenyl)-N-(2-methylphenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110392497
5-(3-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid
CID 69195393
5-(2-fluorophenyl)-N-(3-fluorophenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110392375
5-(3-fluorophenyl)-N-(2-phenylethyl)-1,3,4-oxadiazole-2-carboxamide
CID 110392448
N-(2,6-difluorophenyl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 110391030
5-(4-methylphenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide
CID 110391121
N-(3-bromophenyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110392748
5-(3-fluorophenyl)-N-(pyridin-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide
CID 110392445

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide?
The IUPAC name of 5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide (CID 110392496) is 5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide.
What is the SMILES notation for 5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide?
The canonical SMILES for 5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide is O=C(Nc1ccccc1)c1nnc(-c2cccc(F)c2)o1.
What is the InChIKey of 5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide?
The InChIKey is COGNFNYKAFTWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O2/c16-11-6-4-5-10(9-11)14-18-19-15(21-14)13(20)17-12-7-2-1-3-8-12/h1-9H,(H,17,20).
What are the key properties of 5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide?
5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide has a molecular weight of 283.26 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-N-phenyl-1,3,4-oxadiazole-2-carboxamide is sourced from PubChem (CID 110392496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).