About 5-(4-fluorophenyl)-1-(7-morpholin-4-yl-4-oxo-3-phenylmethoxypyrido[1,2-a]pyrimidin-2-yl)pentane-1,4-dione
5-(4-fluorophenyl)-1-(7-morpholin-4-yl-4-oxo-3-phenylmethoxypyrido[1,2-a]pyrimidin-2-yl)pentane-1,4-dione (PubChem CID 58148019) has the molecular formula C30H28FN3O5
and a molecular weight of 529.57 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-1-(7-morpholin-4-yl-4-oxo-3-phenylmethoxypyrido[1,2-a]pyrimidin-2-yl)pentane-1,4-dione.
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Frequently Asked Questions
What is the IUPAC name of 5-(4-fluorophenyl)-1-(7-morpholin-4-yl-4-oxo-3-phenylmethoxypyrido[1,2-a]pyrimidin-2-yl)pentane-1,4-dione?
The IUPAC name of 5-(4-fluorophenyl)-1-(7-morpholin-4-yl-4-oxo-3-phenylmethoxypyrido[1,2-a]pyrimidin-2-yl)pentane-1,4-dione (CID 58148019) is 5-(4-fluorophenyl)-1-(7-morpholin-4-yl-4-oxo-3-phenylmethoxypyrido[1,2-a]pyrimidin-2-yl)pentane-1,4-dione.
What is the SMILES notation for 5-(4-fluorophenyl)-1-(7-morpholin-4-yl-4-oxo-3-phenylmethoxypyrido[1,2-a]pyrimidin-2-yl)pentane-1,4-dione?
The canonical SMILES for 5-(4-fluorophenyl)-1-(7-morpholin-4-yl-4-oxo-3-phenylmethoxypyrido[1,2-a]pyrimidin-2-yl)pentane-1,4-dione is O=C(CCC(=O)c1nc2ccc(N3CCOCC3)cn2c(=O)c1OCc1ccccc1)Cc1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-1-(7-morpholin-4-yl-4-oxo-3-phenylmethoxypyrido[1,2-a]pyrimidin-2-yl)pentane-1,4-dione?
The InChIKey is YUFYWXUUPLAELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28FN3O5/c31-23-8-6-21(7-9-23)18-25(35)11-12-26(36)28-29(39-20-22-4-2-1-3-5-22)30(37)34-19-24(10-13-27(34)32-28)33-14-16-38-17-15-33/h1-10,13,19H,11-12,14-18,20H2.
What are the key properties of 5-(4-fluorophenyl)-1-(7-morpholin-4-yl-4-oxo-3-phenylmethoxypyrido[1,2-a]pyrimidin-2-yl)pentane-1,4-dione?
5-(4-fluorophenyl)-1-(7-morpholin-4-yl-4-oxo-3-phenylmethoxypyrido[1,2-a]pyrimidin-2-yl)pentane-1,4-dione has a molecular weight of 529.57 g/mol, XLogP of 4.02, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-1-(7-morpholin-4-yl-4-oxo-3-phenylmethoxypyrido[1,2-a]pyrimidin-2-yl)pentane-1,4-dione is sourced from PubChem (CID 58148019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).