N,5-diphenyl-1,3,4-oxadiazol-2-amine

C14H11N3O — CID 12616884

IUPACN,5-diphenyl-1,3,4-oxadiazol-2-amine
SMILESc1ccc(Nc2nnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C14H11N3O/c1-3-7-11(8-4-1)13-16-17-14(18-13)15-12-9-5-2-6-10-12/h1-10H,(H,15,17)
InChIKeyMMNOHGHVARTVLG-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.48
Rot. Bonds3

About N,5-diphenyl-1,3,4-oxadiazol-2-amine

N,5-diphenyl-1,3,4-oxadiazol-2-amine (PubChem CID 12616884) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is N,5-diphenyl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN,5-diphenyl-1,3,4-oxadiazol-2-amine
PubChem CID12616884
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC NameN,5-diphenyl-1,3,4-oxadiazol-2-amine
SMILESc1ccc(Nc2nnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C14H11N3O/c1-3-7-11(8-4-1)13-16-17-14(18-13)15-12-9-5-2-6-10-12/h1-10H,(H,15,17)
InChIKeyMMNOHGHVARTVLG-UHFFFAOYSA-N
XLogP3.48
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.48
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-oxadiazol-2-amine?
The IUPAC name of N,5-diphenyl-1,3,4-oxadiazol-2-amine (CID 12616884) is N,5-diphenyl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N,5-diphenyl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N,5-diphenyl-1,3,4-oxadiazol-2-amine is c1ccc(Nc2nnc(-c3ccccc3)o2)cc1.
What is the InChIKey of N,5-diphenyl-1,3,4-oxadiazol-2-amine?
The InChIKey is MMNOHGHVARTVLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c1-3-7-11(8-4-1)13-16-17-14(18-13)15-12-9-5-2-6-10-12/h1-10H,(H,15,17).
What are the key properties of N,5-diphenyl-1,3,4-oxadiazol-2-amine?
N,5-diphenyl-1,3,4-oxadiazol-2-amine has a molecular weight of 237.26 g/mol, XLogP of 3.48, 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-oxadiazol-2-amine is sourced from PubChem (CID 12616884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).