N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide

C15H11N3O2 — CID 2813819

IUPACN,5-diphenyl-1,3,4-oxadiazole-2-carboxamide
SMILESO=C(Nc1ccccc1)c1nnc(-c2ccccc2)o1
InChIInChI=1S/C15H11N3O2/c19-13(16-12-9-5-2-6-10-12)15-18-17-14(20-15)11-7-3-1-4-8-11/h1-10H,(H,16,19)
InChIKeyGSVJQWGLAYGVEB-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.99
Rot. Bonds3

About N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide

N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide (PubChem CID 2813819) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide.

Molecular Properties

Compound NameN,5-diphenyl-1,3,4-oxadiazole-2-carboxamide
PubChem CID2813819
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC NameN,5-diphenyl-1,3,4-oxadiazole-2-carboxamide
SMILESO=C(Nc1ccccc1)c1nnc(-c2ccccc2)o1
InChIInChI=1S/C15H11N3O2/c19-13(16-12-9-5-2-6-10-12)15-18-17-14(20-15)11-7-3-1-4-8-11/h1-10H,(H,16,19)
InChIKeyGSVJQWGLAYGVEB-UHFFFAOYSA-N
XLogP2.99
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide?
The IUPAC name of N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide (CID 2813819) is N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide.
What is the SMILES notation for N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide?
The canonical SMILES for N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide is O=C(Nc1ccccc1)c1nnc(-c2ccccc2)o1.
What is the InChIKey of N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide?
The InChIKey is GSVJQWGLAYGVEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c19-13(16-12-9-5-2-6-10-12)15-18-17-14(20-15)11-7-3-1-4-8-11/h1-10H,(H,16,19).
What are the key properties of N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide?
N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide has a molecular weight of 265.27 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diphenyl-1,3,4-oxadiazole-2-carboxamide is sourced from PubChem (CID 2813819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).