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.
Molecular Properties
| Compound Name | 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol |
| PubChem CID | 44568225 |
| Molecular Formula | C21H25FN4O2S |
| Molecular Weight | 416.52 g/mol |
| Exact Mass | 416.17 |
| IUPAC Name | 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol |
| SMILES | COCCn1c(SC)nc(-c2ccc(F)cc2)c1-c1ccnc(NCC(C)O)c1 |
| InChI | 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) |
| InChIKey | FUVQIMGBMUYTHK-UHFFFAOYSA-N |
| XLogP | 3.91 |
| TPSA | 72.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 416.52 |
| LogP ≤ 5 | 3.91 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
Analyze 1-[[4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-2-pyridinyl]amino]propan-2-ol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
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).