L7V

1-[(2S)-2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2-(pyridin-3-yl)ethan-1-one

Created:2023-08-15
Last modified:  2023-11-08

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count1
Bond Count43
Aromatic Bond Count11
2D diagram of L7V

WebGL does not seem to be available.

This can be caused by an outdated browser, graphics card driver issue, or bad weather. Sometimes, just restarting the browser helps. Also, make sure hardware acceleration is enabled in your browser.

For a list of supported browsers, refer to http://caniuse.com/#feat=webgl.

Toggle HydrogenToggle Labels

Chemical Component Summary

Name1-[(2S)-2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2-(pyridin-3-yl)ethan-1-one
Systematic Name (OpenEye OEToolkits)1-[(2~{S})-2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2-pyridin-3-yl-ethanone
FormulaC16 H18 N4 O2
Molecular Weight298.34
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Cc1cccnc1)N1CCCC1c1nc(on1)C1CC1
SMILESCACTVS3.385O=C(Cc1cccnc1)N2CCC[CH]2c3noc(n3)C4CC4
SMILESOpenEye OEToolkits2.0.7c1cc(cnc1)CC(=O)N2CCCC2c3nc(on3)C4CC4
Canonical SMILESCACTVS3.385 O=C(Cc1cccnc1)N2CCC[C@H]2c3noc(n3)C4CC4
Canonical SMILESOpenEye OEToolkits2.0.7 c1cc(cnc1)CC(=O)N2CCC[C@H]2c3nc(on3)C4CC4
InChIInChI1.06 InChI=1S/C16H18N4O2/c21-14(9-11-3-1-7-17-10-11)20-8-2-4-13(20)15-18-16(22-19-15)12-5-6-12/h1,3,7,10,12-13H,2,4-6,8-9H2/t13-/m0/s1
InChIKeyInChI1.06 SHUFUJKRBBPZHJ-ZDUSSCGKSA-N

Related Resource References

Resource NameReference
PubChem 97012525