1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane

C44H52F6N14O4 — CID 158186731

About 1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane

1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane (PubChem CID 158186731) has the molecular formula C44H52F6N14O4 and a molecular weight of 954.98 g/mol. Its IUPAC name is 1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane.

Molecular Properties

• Compound Name: 1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane
• PubChem CID: 158186731
• Molecular Formula: C44H52F6N14O4
• Molecular Weight: 954.98 g/mol
• Exact Mass: 954.42
• IUPAC Name: 1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane
• SMILES: CC(=O)N1C[C@@H]2C[C@H]1CN2c1cc(-c2cnc(N)c(C(F)(F)F)c2)nc(N2CC3CC2C3)n1.COOOC.Nc1ncc(-c2cc(N3C[C@@H]4C[C@H]3CN4)nc(N3CC4CC3C4)n2)cc1C(F)(F)F
• InChI: InChI=1S/C22H24F3N7O.C20H22F3N7.C2H6O3/c1-11(33)30-9-16-5-15(30)10-31(16)19-6-18(13-4-17(22(23,24)25)20(26)27-7-13)28-21(29-19)32-8-12-2-14(32)3-12;21-20(22,23)15-3-11(6-26-18(15)24)16-5-17(29-9-12-4-14(29)7-25-12)28-19(27-16)30-8-10-1-13(30)2-10;1-3-5-4-2/h4,6-7,12,14-16H,2-3,5,8-10H2,1H3,(H2,26,27);3,5-6,10,12-14,25H,1-2,4,7-9H2,(H2,24,26);1-2H3/t12?,14?,15-,16-;10?,12-,13?,14-;/m00./s1
• InChIKey: FZFPAXKMRZALCK-KDPUZZNWSA-N
• XLogP: 4.96
• TPSA: 202.37 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 17
• Rotatable Bonds: 8
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	954.98
LogP ≤ 5	4.96
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane?

The IUPAC name of 1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane (CID 158186731) is 1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane.

What is the SMILES notation for 1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane?

The canonical SMILES for 1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane is CC(=O)N1C[C@@H]2C[C@H]1CN2c1cc(-c2cnc(N)c(C(F)(F)F)c2)nc(N2CC3CC2C3)n1.COOOC.Nc1ncc(-c2cc(N3C[C@@H]4C[C@H]3CN4)nc(N3CC4CC3C4)n2)cc1C(F)(F)F.

What is the InChIKey of 1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane?

The InChIKey is FZFPAXKMRZALCK-KDPUZZNWSA-N. The full InChI is InChI=1S/C22H24F3N7O.C20H22F3N7.C2H6O3/c1-11(33)30-9-16-5-15(30)10-31(16)19-6-18(13-4-17(22(23,24)25)20(26)27-7-13)28-21(29-19)32-8-12-2-14(32)3-12;21-20(22,23)15-3-11(6-26-18(15)24)16-5-17(29-9-12-4-14(29)7-25-12)28-19(27-16)30-8-10-1-13(30)2-10;1-3-5-4-2/h4,6-7,12,14-16H,2-3,5,8-10H2,1H3,(H2,26,27);3,5-6,10,12-14,25H,1-2,4,7-9H2,(H2,24,26);1-2H3/t12?,14?,15-,16-;10?,12-,13?,14-;/m00./s1.

What are the key properties of 1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane?

1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane has a molecular weight of 954.98 g/mol, XLogP of 4.96, 8 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(1S,4S)-5-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]-2-(2-azabicyclo[2.1.1]hexan-2-yl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-yl]-3-(trifluoromethyl)pyridin-2-amine;methoxyperoxymethane is sourced from PubChem (CID 158186731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).