(NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide

C25H34F2N4O2SSi — CID 169155264

IUPAC(NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide
SMILESC/C(=N/[S@](=O)C(C)(C)C)c1cc(C#C[Si](C)(C)C)cc2c(=O)n(C)c(N3CCC(F)(F)CC3)nc12
InChIInChI=1S/C25H34F2N4O2SSi/c1-17(29-34(33)24(2,3)4)19-15-18(9-14-35(6,7)8)16-20-21(19)28-23(30(5)22(20)32)31-12-10-25(26,27)11-13-31/h15-16H,10-13H2,1-8H3/b29-17-/t34-/m1/s1
InChIKeyCWBPQGXNGHNXON-ZNSCULLISA-N
MW520.72 g/mol
LogP4.67
Rot. Bonds3

About (NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide

(NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide (PubChem CID 169155264) has the molecular formula C25H34F2N4O2SSi and a molecular weight of 520.72 g/mol. Its IUPAC name is (NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide.

Molecular Properties

Compound Name(NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide
PubChem CID169155264
Molecular FormulaC25H34F2N4O2SSi
Molecular Weight520.72 g/mol
Exact Mass520.21
IUPAC Name(NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide
SMILESC/C(=N/[S@](=O)C(C)(C)C)c1cc(C#C[Si](C)(C)C)cc2c(=O)n(C)c(N3CCC(F)(F)CC3)nc12
InChIInChI=1S/C25H34F2N4O2SSi/c1-17(29-34(33)24(2,3)4)19-15-18(9-14-35(6,7)8)16-20-21(19)28-23(30(5)22(20)32)31-12-10-25(26,27)11-13-31/h15-16H,10-13H2,1-8H3/b29-17-/t34-/m1/s1
InChIKeyCWBPQGXNGHNXON-ZNSCULLISA-N
XLogP4.67
TPSA67.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500520.72
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide?
The IUPAC name of (NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide (CID 169155264) is (NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide.
What is the SMILES notation for (NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide?
The canonical SMILES for (NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide is C/C(=N/[S@](=O)C(C)(C)C)c1cc(C#C[Si](C)(C)C)cc2c(=O)n(C)c(N3CCC(F)(F)CC3)nc12.
What is the InChIKey of (NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide?
The InChIKey is CWBPQGXNGHNXON-ZNSCULLISA-N. The full InChI is InChI=1S/C25H34F2N4O2SSi/c1-17(29-34(33)24(2,3)4)19-15-18(9-14-35(6,7)8)16-20-21(19)28-23(30(5)22(20)32)31-12-10-25(26,27)11-13-31/h15-16H,10-13H2,1-8H3/b29-17-/t34-/m1/s1.
What are the key properties of (NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide?
(NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide has a molecular weight of 520.72 g/mol, XLogP of 4.67, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ,R)-N-[1-[2-(4,4-difluoropiperidin-1-yl)-3-methyl-4-oxo-6-(2-trimethylsilylethynyl)quinazolin-8-yl]ethylidene]-2-methylpropane-2-sulfinamide is sourced from PubChem (CID 169155264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).