3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine

C13H9FN4O — CID 141044328

IUPAC3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine
SMILESNc1nc(-c2ccc(-c3ccccc3F)cn2)no1
InChIInChI=1S/C13H9FN4O/c14-10-4-2-1-3-9(10)8-5-6-11(16-7-8)12-17-13(15)19-18-12/h1-7H,(H2,15,17,18)
InChIKeyDZRRLEROXSFNOY-UHFFFAOYSA-N
MW256.24 g/mol
LogP2.52
Rot. Bonds2

About 3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine

3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine (PubChem CID 141044328) has the molecular formula C13H9FN4O and a molecular weight of 256.24 g/mol. Its IUPAC name is 3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine.

Molecular Properties

Compound Name3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine
PubChem CID141044328
Molecular FormulaC13H9FN4O
Molecular Weight256.24 g/mol
Exact Mass256.08
IUPAC Name3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine
SMILESNc1nc(-c2ccc(-c3ccccc3F)cn2)no1
InChIInChI=1S/C13H9FN4O/c14-10-4-2-1-3-9(10)8-5-6-11(16-7-8)12-17-13(15)19-18-12/h1-7H,(H2,15,17,18)
InChIKeyDZRRLEROXSFNOY-UHFFFAOYSA-N
XLogP2.52
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.24
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine?
The IUPAC name of 3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine (CID 141044328) is 3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine.
What is the SMILES notation for 3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine?
The canonical SMILES for 3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine is Nc1nc(-c2ccc(-c3ccccc3F)cn2)no1.
What is the InChIKey of 3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine?
The InChIKey is DZRRLEROXSFNOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN4O/c14-10-4-2-1-3-9(10)8-5-6-11(16-7-8)12-17-13(15)19-18-12/h1-7H,(H2,15,17,18).
What are the key properties of 3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine?
3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine has a molecular weight of 256.24 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2-fluorophenyl)-2-pyridinyl]-1,2,4-oxadiazol-5-amine is sourced from PubChem (CID 141044328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).