About 4,4-dideuterio-7-oxo-6-[2,3,5,6-tetradeuterio-4-(2,2,3,3,4,4-hexadeuterio-6-oxopiperidin-1-yl)phenyl]-1-(2,3,5,6-tetradeuterio-4-methoxyphenyl)-5H-pyrazolo[5,4-c]pyridine-3-carboxamide
4,4-dideuterio-7-oxo-6-[2,3,5,6-tetradeuterio-4-(2,2,3,3,4,4-hexadeuterio-6-oxopiperidin-1-yl)phenyl]-1-(2,3,5,6-tetradeuterio-4-methoxyphenyl)-5H-pyrazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 89059652) has the molecular formula C25H25N5O4
and a molecular weight of 475.60 g/mol. Its IUPAC name is 4,4-dideuterio-7-oxo-6-[2,3,5,6-tetradeuterio-4-(2,2,3,3,4,4-hexadeuterio-6-oxopiperidin-1-yl)phenyl]-1-(2,3,5,6-tetradeuterio-4-methoxyphenyl)-5H-pyrazolo[5,4-c]pyridine-3-carboxamide.
Frequently Asked Questions
What is the IUPAC name of 4,4-dideuterio-7-oxo-6-[2,3,5,6-tetradeuterio-4-(2,2,3,3,4,4-hexadeuterio-6-oxopiperidin-1-yl)phenyl]-1-(2,3,5,6-tetradeuterio-4-methoxyphenyl)-5H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The IUPAC name of 4,4-dideuterio-7-oxo-6-[2,3,5,6-tetradeuterio-4-(2,2,3,3,4,4-hexadeuterio-6-oxopiperidin-1-yl)phenyl]-1-(2,3,5,6-tetradeuterio-4-methoxyphenyl)-5H-pyrazolo[5,4-c]pyridine-3-carboxamide (CID 89059652) is 4,4-dideuterio-7-oxo-6-[2,3,5,6-tetradeuterio-4-(2,2,3,3,4,4-hexadeuterio-6-oxopiperidin-1-yl)phenyl]-1-(2,3,5,6-tetradeuterio-4-methoxyphenyl)-5H-pyrazolo[5,4-c]pyridine-3-carboxamide.
What is the SMILES notation for 4,4-dideuterio-7-oxo-6-[2,3,5,6-tetradeuterio-4-(2,2,3,3,4,4-hexadeuterio-6-oxopiperidin-1-yl)phenyl]-1-(2,3,5,6-tetradeuterio-4-methoxyphenyl)-5H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The canonical SMILES for 4,4-dideuterio-7-oxo-6-[2,3,5,6-tetradeuterio-4-(2,2,3,3,4,4-hexadeuterio-6-oxopiperidin-1-yl)phenyl]-1-(2,3,5,6-tetradeuterio-4-methoxyphenyl)-5H-pyrazolo[5,4-c]pyridine-3-carboxamide is [2H]c1c([2H])c(-n2nc(C(N)=O)c3c2C(=O)N(c2c([2H])c([2H])c(N4C(=O)CC([2H])([2H])C([2H])([2H])C4([2H])[2H])c([2H])c2[2H])CC3([2H])[2H])c([2H])c([2H])c1OC.
What is the InChIKey of 4,4-dideuterio-7-oxo-6-[2,3,5,6-tetradeuterio-4-(2,2,3,3,4,4-hexadeuterio-6-oxopiperidin-1-yl)phenyl]-1-(2,3,5,6-tetradeuterio-4-methoxyphenyl)-5H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The InChIKey is QNZCBYKSOIHPEH-MFBDEMSJSA-N. The full InChI is InChI=1S/C25H25N5O4/c1-34-19-11-9-18(10-12-19)30-23-20(22(27-30)24(26)32)13-15-29(25(23)33)17-7-5-16(6-8-17)28-14-3-2-4-21(28)31/h5-12H,2-4,13-15H2,1H3,(H2,26,32)/i2D2,3D2,5D,6D,7D,8D,9D,10D,11D,12D,13D2,14D2.
What are the key properties of 4,4-dideuterio-7-oxo-6-[2,3,5,6-tetradeuterio-4-(2,2,3,3,4,4-hexadeuterio-6-oxopiperidin-1-yl)phenyl]-1-(2,3,5,6-tetradeuterio-4-methoxyphenyl)-5H-pyrazolo[5,4-c]pyridine-3-carboxamide?
4,4-dideuterio-7-oxo-6-[2,3,5,6-tetradeuterio-4-(2,2,3,3,4,4-hexadeuterio-6-oxopiperidin-1-yl)phenyl]-1-(2,3,5,6-tetradeuterio-4-methoxyphenyl)-5H-pyrazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 475.60 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dideuterio-7-oxo-6-[2,3,5,6-tetradeuterio-4-(2,2,3,3,4,4-hexadeuterio-6-oxopiperidin-1-yl)phenyl]-1-(2,3,5,6-tetradeuterio-4-methoxyphenyl)-5H-pyrazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 89059652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).