About N-(1,4-dioxan-2-ylmethyl)-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide
N-(1,4-dioxan-2-ylmethyl)-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide (PubChem CID 20920152) has the molecular formula C25H26N4O4
and a molecular weight of 446.51 g/mol. Its IUPAC name is N-(1,4-dioxan-2-ylmethyl)-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide.
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Frequently Asked Questions
What is the IUPAC name of N-(1,4-dioxan-2-ylmethyl)-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide?
The IUPAC name of N-(1,4-dioxan-2-ylmethyl)-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide (CID 20920152) is N-(1,4-dioxan-2-ylmethyl)-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide.
What is the SMILES notation for N-(1,4-dioxan-2-ylmethyl)-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide?
The canonical SMILES for N-(1,4-dioxan-2-ylmethyl)-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide is O=C(NCC1COCCO1)c1ccc(CN2C(=O)CCn3nc(-c4ccccc4)cc32)cc1.
What is the InChIKey of N-(1,4-dioxan-2-ylmethyl)-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide?
The InChIKey is PCYDTJGDJPIRPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O4/c30-24-10-11-29-23(14-22(27-29)19-4-2-1-3-5-19)28(24)16-18-6-8-20(9-7-18)25(31)26-15-21-17-32-12-13-33-21/h1-9,14,21H,10-13,15-17H2,(H,26,31).
What are the key properties of N-(1,4-dioxan-2-ylmethyl)-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide?
N-(1,4-dioxan-2-ylmethyl)-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide has a molecular weight of 446.51 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dioxan-2-ylmethyl)-4-[(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide is sourced from PubChem (CID 20920152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).