5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole

C10H14F3N3O — CID 79953110

IUPAC5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole
SMILESCC1(c2nc(CCC(F)(F)F)no2)CCNC1
InChIInChI=1S/C10H14F3N3O/c1-9(4-5-14-6-9)8-15-7(16-17-8)2-3-10(11,12)13/h14H,2-6H2,1H3
InChIKeyDZUFMNHKCQYWAK-UHFFFAOYSA-N
MW249.24 g/mol
LogP1.82
Rot. Bonds3

About 5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole

5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole (PubChem CID 79953110) has the molecular formula C10H14F3N3O and a molecular weight of 249.24 g/mol. Its IUPAC name is 5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole
PubChem CID79953110
Molecular FormulaC10H14F3N3O
Molecular Weight249.24 g/mol
Exact Mass249.11
IUPAC Name5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole
SMILESCC1(c2nc(CCC(F)(F)F)no2)CCNC1
InChIInChI=1S/C10H14F3N3O/c1-9(4-5-14-6-9)8-15-7(16-17-8)2-3-10(11,12)13/h14H,2-6H2,1H3
InChIKeyDZUFMNHKCQYWAK-UHFFFAOYSA-N
XLogP1.82
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.24
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-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

Frequently Asked Questions

What is the IUPAC name of 5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole?
The IUPAC name of 5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole (CID 79953110) is 5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole?
The canonical SMILES for 5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole is CC1(c2nc(CCC(F)(F)F)no2)CCNC1.
What is the InChIKey of 5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole?
The InChIKey is DZUFMNHKCQYWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3O/c1-9(4-5-14-6-9)8-15-7(16-17-8)2-3-10(11,12)13/h14H,2-6H2,1H3.
What are the key properties of 5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole?
5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole has a molecular weight of 249.24 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylpyrrolidin-3-yl)-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole is sourced from PubChem (CID 79953110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).