About 4-[amino-[4-(3-fluorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile
4-[amino-[4-(3-fluorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile (PubChem CID 10369255) has the molecular formula C31H22FN5S
and a molecular weight of 515.62 g/mol. Its IUPAC name is 4-[amino-[4-(3-fluorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile.
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Frequently Asked Questions
What is the IUPAC name of 4-[amino-[4-(3-fluorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile?
The IUPAC name of 4-[amino-[4-(3-fluorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile (CID 10369255) is 4-[amino-[4-(3-fluorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile.
What is the SMILES notation for 4-[amino-[4-(3-fluorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile?
The canonical SMILES for 4-[amino-[4-(3-fluorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile is Cn1cncc1C(N)(c1ccc(C#N)cc1)c1cc2c(-c3cccc(F)c3)cc(-c3cccnc3)cc2s1.
What is the InChIKey of 4-[amino-[4-(3-fluorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile?
The InChIKey is TUIGAMRZTYRWNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H22FN5S/c1-37-19-36-18-29(37)31(34,24-9-7-20(16-33)8-10-24)30-15-27-26(21-4-2-6-25(32)12-21)13-23(14-28(27)38-30)22-5-3-11-35-17-22/h2-15,17-19H,34H2,1H3.
What are the key properties of 4-[amino-[4-(3-fluorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile?
4-[amino-[4-(3-fluorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile has a molecular weight of 515.62 g/mol, XLogP of 6.63, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[amino-[4-(3-fluorophenyl)-6-pyridin-3-yl-1-benzothiophen-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile is sourced from PubChem (CID 10369255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).