About 1-[5-[4-(5-butan-2-yl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-6-methyl-2-pyridinyl]imidazolidin-2-one
1-[5-[4-(5-butan-2-yl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-6-methyl-2-pyridinyl]imidazolidin-2-one (PubChem CID 163573280) has the molecular formula C24H32N6O2
and a molecular weight of 436.56 g/mol. Its IUPAC name is 1-[5-[4-(5-butan-2-yl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-6-methyl-2-pyridinyl]imidazolidin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 1-[5-[4-(5-butan-2-yl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-6-methyl-2-pyridinyl]imidazolidin-2-one?
The IUPAC name of 1-[5-[4-(5-butan-2-yl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-6-methyl-2-pyridinyl]imidazolidin-2-one (CID 163573280) is 1-[5-[4-(5-butan-2-yl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-6-methyl-2-pyridinyl]imidazolidin-2-one.
What is the SMILES notation for 1-[5-[4-(5-butan-2-yl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-6-methyl-2-pyridinyl]imidazolidin-2-one?
The canonical SMILES for 1-[5-[4-(5-butan-2-yl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-6-methyl-2-pyridinyl]imidazolidin-2-one is CCC(C)c1cnc(N2CCN(C(=O)c3ccc(N4CCNC4=O)nc3C)CC2)c(C)c1.
What is the InChIKey of 1-[5-[4-(5-butan-2-yl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-6-methyl-2-pyridinyl]imidazolidin-2-one?
The InChIKey is GBFXTGQGUSEZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N6O2/c1-5-16(2)19-14-17(3)22(26-15-19)28-10-12-29(13-11-28)23(31)20-6-7-21(27-18(20)4)30-9-8-25-24(30)32/h6-7,14-16H,5,8-13H2,1-4H3,(H,25,32).
What are the key properties of 1-[5-[4-(5-butan-2-yl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-6-methyl-2-pyridinyl]imidazolidin-2-one?
1-[5-[4-(5-butan-2-yl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-6-methyl-2-pyridinyl]imidazolidin-2-one has a molecular weight of 436.56 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[4-(5-butan-2-yl-3-methyl-2-pyridinyl)piperazine-1-carbonyl]-6-methyl-2-pyridinyl]imidazolidin-2-one is sourced from PubChem (CID 163573280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).