I9O
5-[[3-(trifluoromethyl)phenyl]methyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
Created: | 2022-03-03 |
Last modified: | 2022-08-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 5-[[3-(trifluoromethyl)phenyl]methyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine |
Systematic Name (OpenEye OEToolkits) | 5-[[3-(trifluoromethyl)phenyl]methyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine |
Formula | C14 H14 F3 N3 |
Molecular Weight | 281.276 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | FC(F)(F)c1cccc(CN2CCc3[nH]cnc3C2)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)C(F)(F)F)CN2CCc3c(nc[nH]3)C2 |
Canonical SMILES | CACTVS | 3.385 | FC(F)(F)c1cccc(CN2CCc3[nH]cnc3C2)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)C(F)(F)F)CN2CCc3c(nc[nH]3)C2 |
InChI | InChI | 1.06 | InChI=1S/C14H14F3N3/c15-14(16,17)11-3-1-2-10(6-11)7-20-5-4-12-13(8-20)19-9-18-12/h1-3,6,9H,4-5,7-8H2,(H,18,19) |
InChIKey | InChI | 1.06 | FOPKRYDZNCKFAQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 74232683 |