tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate

C15H20F3N3O5S2 — CID 91087362

IUPACtert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate
SMILESCSC1Cc2ncnc(OS(=O)(=O)C(F)(F)F)c2CCN1C(=O)OC(C)(C)C
InChIInChI=1S/C15H20F3N3O5S2/c1-14(2,3)25-13(22)21-6-5-9-10(7-11(21)27-4)19-8-20-12(9)26-28(23,24)15(16,17)18/h8,11H,5-7H2,1-4H3
InChIKeyDZHCHFZJPQIXEH-UHFFFAOYSA-N
MW443.47 g/mol
LogP2.73
Rot. Bonds3

About tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate

tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate (PubChem CID 91087362) has the molecular formula C15H20F3N3O5S2 and a molecular weight of 443.47 g/mol. Its IUPAC name is tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate.

Molecular Properties

Compound Nametert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate
PubChem CID91087362
Molecular FormulaC15H20F3N3O5S2
Molecular Weight443.47 g/mol
Exact Mass443.08
IUPAC Nametert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate
SMILESCSC1Cc2ncnc(OS(=O)(=O)C(F)(F)F)c2CCN1C(=O)OC(C)(C)C
InChIInChI=1S/C15H20F3N3O5S2/c1-14(2,3)25-13(22)21-6-5-9-10(7-11(21)27-4)19-8-20-12(9)26-28(23,24)15(16,17)18/h8,11H,5-7H2,1-4H3
InChIKeyDZHCHFZJPQIXEH-UHFFFAOYSA-N
XLogP2.73
TPSA98.69 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.47
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate?
The IUPAC name of tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate (CID 91087362) is tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate.
What is the SMILES notation for tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate?
The canonical SMILES for tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate is CSC1Cc2ncnc(OS(=O)(=O)C(F)(F)F)c2CCN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate?
The InChIKey is DZHCHFZJPQIXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N3O5S2/c1-14(2,3)25-13(22)21-6-5-9-10(7-11(21)27-4)19-8-20-12(9)26-28(23,24)15(16,17)18/h8,11H,5-7H2,1-4H3.
What are the key properties of tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate?
tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate has a molecular weight of 443.47 g/mol, XLogP of 2.73, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 8-methylsulfanyl-4-(trifluoromethylsulfonyloxy)-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate is sourced from PubChem (CID 91087362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).