3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole

C17H17F3N4O3 — CID 123773487

IUPAC3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILESCC1=NC(=CCCOc2c(C)cc(-c3noc(C(F)(F)F)n3)cc2C)NO1
InChIInChI=1S/C17H17F3N4O3/c1-9-7-12(15-22-16(27-24-15)17(18,19)20)8-10(2)14(9)25-6-4-5-13-21-11(3)26-23-13/h5,7-8,23H,4,6H2,1-3H3
InChIKeyMGLWIJUYRRKWOU-UHFFFAOYSA-N
MW382.34 g/mol
LogP3.94
Rot. Bonds5

About 3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole

3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole (PubChem CID 123773487) has the molecular formula C17H17F3N4O3 and a molecular weight of 382.34 g/mol. Its IUPAC name is 3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
PubChem CID123773487
Molecular FormulaC17H17F3N4O3
Molecular Weight382.34 g/mol
Exact Mass382.13
IUPAC Name3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILESCC1=NC(=CCCOc2c(C)cc(-c3noc(C(F)(F)F)n3)cc2C)NO1
InChIInChI=1S/C17H17F3N4O3/c1-9-7-12(15-22-16(27-24-15)17(18,19)20)8-10(2)14(9)25-6-4-5-13-21-11(3)26-23-13/h5,7-8,23H,4,6H2,1-3H3
InChIKeyMGLWIJUYRRKWOU-UHFFFAOYSA-N
XLogP3.94
TPSA81.77 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.34
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[3,5-dimethyl-4-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)oxy]ethoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
CID 71582280
3-[4-[3-(2,6-dichloro-4-methylphenoxy)propoxy]-3,5-dimethylphenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
CID 90449151
3-[6-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propoxy]-5-fluoro-3-pyridinyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
CID 90449116
3-[3,5-dimethyl-4-[2-[(5-methyl-1H-imidazol-2-yl)sulfanyl]ethoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
CID 90449545
3-[3,5-dimethyl-4-[2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]ethoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
CID 71582446
3-[6-[2-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethoxy]-5-fluoro-3-pyridinyl]-5-methyl-1,2,4-oxadiazole
CID 90449161
3-[3,5-dimethyl-4-[3-[5-(2,2,2-trifluoroethyl)-1,3,4-thiadiazol-2-yl]propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
CID 71582586
4-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(3-methyl-1,2-oxazol-5-yl)butan-1-one
CID 169006546
3-[3,5-dimethyl-4-(4-pyridin-3-ylbutoxy)phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
CID 19082061
3-[3,5-dimethyl-4-[3-[[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinyl]oxy]propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
CID 90449142
3-[3,5-dimethyl-4-[2-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
CID 71582348
3-[4-[3-[6-(methoxymethyl)-3-pyridinyl]propoxy]-3,5-dimethylphenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
CID 19082054

Frequently Asked Questions

What is the IUPAC name of 3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole?
The IUPAC name of 3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole (CID 123773487) is 3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole?
The canonical SMILES for 3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole is CC1=NC(=CCCOc2c(C)cc(-c3noc(C(F)(F)F)n3)cc2C)NO1.
What is the InChIKey of 3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole?
The InChIKey is MGLWIJUYRRKWOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F3N4O3/c1-9-7-12(15-22-16(27-24-15)17(18,19)20)8-10(2)14(9)25-6-4-5-13-21-11(3)26-23-13/h5,7-8,23H,4,6H2,1-3H3.
What are the key properties of 3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole?
3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole has a molecular weight of 382.34 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3,5-dimethyl-4-[3-(5-methyl-1,2,4-oxadiazol-3-ylidene)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole is sourced from PubChem (CID 123773487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).