About 5-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-propyl-1,2,4-oxadiazole
5-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-propyl-1,2,4-oxadiazole (PubChem CID 53182081) has the molecular formula C23H29N5O
and a molecular weight of 391.52 g/mol. Its IUPAC name is 5-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-propyl-1,2,4-oxadiazole.
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Frequently Asked Questions
What is the IUPAC name of 5-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-propyl-1,2,4-oxadiazole?
The IUPAC name of 5-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-propyl-1,2,4-oxadiazole (CID 53182081) is 5-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-propyl-1,2,4-oxadiazole.
What is the SMILES notation for 5-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-propyl-1,2,4-oxadiazole?
The canonical SMILES for 5-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-propyl-1,2,4-oxadiazole is CCCc1noc(-c2cccnc2N2CCCN(Cc3ccccc3C)CC2)n1.
What is the InChIKey of 5-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-propyl-1,2,4-oxadiazole?
The InChIKey is FQSKPLHVMQEJFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5O/c1-3-8-21-25-23(29-26-21)20-11-6-12-24-22(20)28-14-7-13-27(15-16-28)17-19-10-5-4-9-18(19)2/h4-6,9-12H,3,7-8,13-17H2,1-2H3.
What are the key properties of 5-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-propyl-1,2,4-oxadiazole?
5-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-propyl-1,2,4-oxadiazole has a molecular weight of 391.52 g/mol, XLogP of 4.10, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-propyl-1,2,4-oxadiazole is sourced from PubChem (CID 53182081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).