3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium

C16H18F3N3O3 — CID 134524323

IUPAC3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium
SMILESCC1CCN(Cc2c(-c3ccc(OC(F)(F)F)cc3)no[n+]2[O-])CC1
InChIInChI=1S/C16H18F3N3O3/c1-11-6-8-21(9-7-11)10-14-15(20-25-22(14)23)12-2-4-13(5-3-12)24-16(17,18)19/h2-5,11H,6-10H2,1H3
InChIKeyUIAXXGBTQLOVTI-UHFFFAOYSA-N
MW357.33 g/mol
LogP3.11
Rot. Bonds4

About 3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium

3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium (PubChem CID 134524323) has the molecular formula C16H18F3N3O3 and a molecular weight of 357.33 g/mol. Its IUPAC name is 3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium.

Molecular Properties

Compound Name3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium
PubChem CID134524323
Molecular FormulaC16H18F3N3O3
Molecular Weight357.33 g/mol
Exact Mass357.13
IUPAC Name3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium
SMILESCC1CCN(Cc2c(-c3ccc(OC(F)(F)F)cc3)no[n+]2[O-])CC1
InChIInChI=1S/C16H18F3N3O3/c1-11-6-8-21(9-7-11)10-14-15(20-25-22(14)23)12-2-4-13(5-3-12)24-16(17,18)19/h2-5,11H,6-10H2,1H3
InChIKeyUIAXXGBTQLOVTI-UHFFFAOYSA-N
XLogP3.11
TPSA65.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.33
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium?
The IUPAC name of 3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium (CID 134524323) is 3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium.
What is the SMILES notation for 3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium?
The canonical SMILES for 3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium is CC1CCN(Cc2c(-c3ccc(OC(F)(F)F)cc3)no[n+]2[O-])CC1.
What is the InChIKey of 3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium?
The InChIKey is UIAXXGBTQLOVTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F3N3O3/c1-11-6-8-21(9-7-11)10-14-15(20-25-22(14)23)12-2-4-13(5-3-12)24-16(17,18)19/h2-5,11H,6-10H2,1H3.
What are the key properties of 3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium?
3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium has a molecular weight of 357.33 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methylpiperidin-1-yl)methyl]-2-oxido-4-[4-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium is sourced from PubChem (CID 134524323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).