5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole

C16H15N3O — CID 803925

IUPAC5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole
SMILESCC[C@H](c1ccccc1)c1nc(-c2ccccn2)no1
InChIInChI=1S/C16H15N3O/c1-2-13(12-8-4-3-5-9-12)16-18-15(19-20-16)14-10-6-7-11-17-14/h3-11,13H,2H2,1H3/t13-/m1/s1
InChIKeyUWJDXBMJSWLFMS-CYBMUJFWSA-N
MW265.32 g/mol
LogP3.67
Rot. Bonds4

About 5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole

5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole (PubChem CID 803925) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole
PubChem CID803925
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole
SMILESCC[C@H](c1ccccc1)c1nc(-c2ccccn2)no1
InChIInChI=1S/C16H15N3O/c1-2-13(12-8-4-3-5-9-12)16-18-15(19-20-16)14-10-6-7-11-17-14/h3-11,13H,2H2,1H3/t13-/m1/s1
InChIKeyUWJDXBMJSWLFMS-CYBMUJFWSA-N
XLogP3.67
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole with MolForge

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

Launch Full Analysis

Related Compounds

phenyl-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine
CID 43109480
3-(4-methylphenyl)-5-[(1S)-1-phenylpropyl]-1,2,4-oxadiazole
CID 803156
3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pentan-2-ol
CID 63345401
5-(1-phenylpropyl)-3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazole
CID 62944290
3-(4-methoxyphenyl)-5-(1-phenylpropyl)-1,2,4-oxadiazole
CID 2923172
2-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 43096854
3-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)butan-1-amine
CID 43099782
(1S)-2-amino-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol
CID 107836639
2-amino-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanol
CID 43110252
2,2-dimethyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 43470366
3-(1-chloropropyl)-5-(1-phenylpropyl)-1,2,4-oxadiazole
CID 103095669
5-pentan-3-yl-3-(6-pyridin-2-yl-3-pyridinyl)-1,2,4-oxadiazole
CID 71088319

Frequently Asked Questions

What is the IUPAC name of 5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole?
The IUPAC name of 5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole (CID 803925) is 5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole is CC[C@H](c1ccccc1)c1nc(-c2ccccn2)no1.
What is the InChIKey of 5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole?
The InChIKey is UWJDXBMJSWLFMS-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H15N3O/c1-2-13(12-8-4-3-5-9-12)16-18-15(19-20-16)14-10-6-7-11-17-14/h3-11,13H,2H2,1H3/t13-/m1/s1.
What are the key properties of 5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole?
5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole has a molecular weight of 265.32 g/mol, XLogP of 3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R)-1-phenylpropyl]-3-pyridin-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 803925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).