About 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol
1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol (PubChem CID 44568225) has the molecular formula C21H25FN4O2S
and a molecular weight of 416.52 g/mol. Its IUPAC name is 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol.
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Frequently Asked Questions
What is the IUPAC name of 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol?
The IUPAC name of 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol (CID 44568225) is 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol.
What is the SMILES notation for 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol?
The canonical SMILES for 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol is COCCn1c(SC)nc(-c2ccc(F)cc2)c1-c1ccnc(NCC(C)O)c1.
What is the InChIKey of 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol?
The InChIKey is FUVQIMGBMUYTHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25FN4O2S/c1-14(27)13-24-18-12-16(8-9-23-18)20-19(15-4-6-17(22)7-5-15)25-21(29-3)26(20)10-11-28-2/h4-9,12,14,27H,10-11,13H2,1-3H3,(H,23,24).
What are the key properties of 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol?
1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol has a molecular weight of 416.52 g/mol, XLogP of 3.91, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol is sourced from PubChem (CID 44568225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).