About (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-fluorophenyl)cyclohexyl]methanone
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-fluorophenyl)cyclohexyl]methanone (PubChem CID 134381318) has the molecular formula C23H23FN2O
and a molecular weight of 362.45 g/mol. Its IUPAC name is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-fluorophenyl)cyclohexyl]methanone.
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Frequently Asked Questions
What is the IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-fluorophenyl)cyclohexyl]methanone?
The IUPAC name of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-fluorophenyl)cyclohexyl]methanone (CID 134381318) is (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-fluorophenyl)cyclohexyl]methanone.
What is the SMILES notation for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-fluorophenyl)cyclohexyl]methanone?
The canonical SMILES for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-fluorophenyl)cyclohexyl]methanone is O=C(c1c(C2CC2)ccn2cncc12)C1CCC(c2cccc(F)c2)CC1.
What is the InChIKey of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-fluorophenyl)cyclohexyl]methanone?
The InChIKey is RGCFOHVKMGPGLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN2O/c24-19-3-1-2-18(12-19)15-4-8-17(9-5-15)23(27)22-20(16-6-7-16)10-11-26-14-25-13-21(22)26/h1-3,10-17H,4-9H2.
What are the key properties of (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-fluorophenyl)cyclohexyl]methanone?
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-fluorophenyl)cyclohexyl]methanone has a molecular weight of 362.45 g/mol, XLogP of 5.51, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(3-fluorophenyl)cyclohexyl]methanone is sourced from PubChem (CID 134381318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).