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

C16H18F3N3O3 — CID 146591531

IUPAC4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium
SMILESCC1CCN(Cc2no[n+]([O-])c2-c2cccc(OC(F)(F)F)c2)CC1
InChIInChI=1S/C16H18F3N3O3/c1-11-5-7-21(8-6-11)10-14-15(22(23)25-20-14)12-3-2-4-13(9-12)24-16(17,18)19/h2-4,9,11H,5-8,10H2,1H3
InChIKeyDKZXLAGZVPUHSM-UHFFFAOYSA-N
MW357.33 g/mol
LogP3.11
Rot. Bonds4

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

4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium (PubChem CID 146591531) has the molecular formula C16H18F3N3O3 and a molecular weight of 357.33 g/mol. Its IUPAC name is 4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium.

Molecular Properties

Compound Name4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium
PubChem CID146591531
Molecular FormulaC16H18F3N3O3
Molecular Weight357.33 g/mol
Exact Mass357.13
IUPAC Name4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium
SMILESCC1CCN(Cc2no[n+]([O-])c2-c2cccc(OC(F)(F)F)c2)CC1
InChIInChI=1S/C16H18F3N3O3/c1-11-5-7-21(8-6-11)10-14-15(22(23)25-20-14)12-3-2-4-13(9-12)24-16(17,18)19/h2-4,9,11H,5-8,10H2,1H3
InChIKeyDKZXLAGZVPUHSM-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 4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium?
The IUPAC name of 4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium (CID 146591531) is 4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium.
What is the SMILES notation for 4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium?
The canonical SMILES for 4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium is CC1CCN(Cc2no[n+]([O-])c2-c2cccc(OC(F)(F)F)c2)CC1.
What is the InChIKey of 4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium?
The InChIKey is DKZXLAGZVPUHSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F3N3O3/c1-11-5-7-21(8-6-11)10-14-15(22(23)25-20-14)12-3-2-4-13(9-12)24-16(17,18)19/h2-4,9,11H,5-8,10H2,1H3.
What are the key properties of 4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium?
4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(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 4-[(4-methylpiperidin-1-yl)methyl]-2-oxido-3-[3-(trifluoromethoxy)phenyl]-1,2,5-oxadiazol-2-ium is sourced from PubChem (CID 146591531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).