5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one

C28H34F6N8O4Si — CID 175531098

About 5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one

5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one (PubChem CID 175531098) has the molecular formula C28H34F6N8O4Si and a molecular weight of 688.71 g/mol. Its IUPAC name is 5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one.

Molecular Properties

• Compound Name: 5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one
• PubChem CID: 175531098
• Molecular Formula: C28H34F6N8O4Si
• Molecular Weight: 688.71 g/mol
• Exact Mass: 688.24
• IUPAC Name: 5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one
• SMILES: CC(COc1cccc(N2CCN(c3ncc(C(F)(F)F)cn3)CC2=O)n1)Nc1cnn(COCC[Si](C)(C)C)c(=O)c1C(F)(F)F
• InChI: InChI=1S/C28H34F6N8O4Si/c1-18(38-20-14-37-42(17-45-10-11-47(2,3)4)25(44)24(20)28(32,33)34)16-46-22-7-5-6-21(39-22)41-9-8-40(15-23(41)43)26-35-12-19(13-36-26)27(29,30)31/h5-7,12-14,18,38H,8-11,15-17H2,1-4H3
• InChIKey: CAQVDMLJMVOTRH-UHFFFAOYSA-N
• XLogP: 4.51
• TPSA: 127.60 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 11
• Rotatable Bonds: 12
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	688.71
LogP ≤ 5	4.51
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one?

The IUPAC name of 5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one (CID 175531098) is 5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one.

What is the SMILES notation for 5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one?

The canonical SMILES for 5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one is CC(COc1cccc(N2CCN(c3ncc(C(F)(F)F)cn3)CC2=O)n1)Nc1cnn(COCC[Si](C)(C)C)c(=O)c1C(F)(F)F.

What is the InChIKey of 5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one?

The InChIKey is CAQVDMLJMVOTRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34F6N8O4Si/c1-18(38-20-14-37-42(17-45-10-11-47(2,3)4)25(44)24(20)28(32,33)34)16-46-22-7-5-6-21(39-22)41-9-8-40(15-23(41)43)26-35-12-19(13-36-26)27(29,30)31/h5-7,12-14,18,38H,8-11,15-17H2,1-4H3.

What are the key properties of 5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one?

5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one has a molecular weight of 688.71 g/mol, XLogP of 4.51, 12 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[1-[[6-[2-oxo-4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]-2-pyridinyl]oxy]propan-2-ylamino]-4-(trifluoromethyl)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one is sourced from PubChem (CID 175531098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).