About 5-[(3,4-dimethylphenyl)methoxymethyl]-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
5-[(3,4-dimethylphenyl)methoxymethyl]-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 71132098) has the molecular formula C27H26FN3O
and a molecular weight of 427.52 g/mol. Its IUPAC name is 5-[(3,4-dimethylphenyl)methoxymethyl]-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
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Frequently Asked Questions
What is the IUPAC name of 5-[(3,4-dimethylphenyl)methoxymethyl]-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of 5-[(3,4-dimethylphenyl)methoxymethyl]-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 71132098) is 5-[(3,4-dimethylphenyl)methoxymethyl]-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for 5-[(3,4-dimethylphenyl)methoxymethyl]-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for 5-[(3,4-dimethylphenyl)methoxymethyl]-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is Cc1ccc(COCC2CCc3nc(-c4ccc(F)cc4)c(-c4ccncc4)n32)cc1C.
What is the InChIKey of 5-[(3,4-dimethylphenyl)methoxymethyl]-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is HUDPDGWHOPMFQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26FN3O/c1-18-3-4-20(15-19(18)2)16-32-17-24-9-10-25-30-26(21-5-7-23(28)8-6-21)27(31(24)25)22-11-13-29-14-12-22/h3-8,11-15,24H,9-10,16-17H2,1-2H3.
What are the key properties of 5-[(3,4-dimethylphenyl)methoxymethyl]-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
5-[(3,4-dimethylphenyl)methoxymethyl]-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 427.52 g/mol, XLogP of 6.07, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3,4-dimethylphenyl)methoxymethyl]-2-(4-fluorophenyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 71132098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).