1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one

C12H18F3N3O2 — CID 63827024

IUPAC1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one
SMILESCC(C)Cn1ccnc(NCCOCC(F)(F)F)c1=O
InChIInChI=1S/C12H18F3N3O2/c1-9(2)7-18-5-3-16-10(11(18)19)17-4-6-20-8-12(13,14)15/h3,5,9H,4,6-8H2,1-2H3,(H,16,17)
InChIKeyDXWUEIJZFLOASG-UHFFFAOYSA-N
MW293.29 g/mol
LogP1.89
Rot. Bonds7

About 1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one

1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one (PubChem CID 63827024) has the molecular formula C12H18F3N3O2 and a molecular weight of 293.29 g/mol. Its IUPAC name is 1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one.

Molecular Properties

Compound Name1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one
PubChem CID63827024
Molecular FormulaC12H18F3N3O2
Molecular Weight293.29 g/mol
Exact Mass293.14
IUPAC Name1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one
SMILESCC(C)Cn1ccnc(NCCOCC(F)(F)F)c1=O
InChIInChI=1S/C12H18F3N3O2/c1-9(2)7-18-5-3-16-10(11(18)19)17-4-6-20-8-12(13,14)15/h3,5,9H,4,6-8H2,1-2H3,(H,16,17)
InChIKeyDXWUEIJZFLOASG-UHFFFAOYSA-N
XLogP1.89
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one?
The IUPAC name of 1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one (CID 63827024) is 1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one.
What is the SMILES notation for 1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one?
The canonical SMILES for 1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one is CC(C)Cn1ccnc(NCCOCC(F)(F)F)c1=O.
What is the InChIKey of 1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one?
The InChIKey is DXWUEIJZFLOASG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F3N3O2/c1-9(2)7-18-5-3-16-10(11(18)19)17-4-6-20-8-12(13,14)15/h3,5,9H,4,6-8H2,1-2H3,(H,16,17).
What are the key properties of 1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one?
1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one has a molecular weight of 293.29 g/mol, XLogP of 1.89, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-3-[2-(2,2,2-trifluoroethoxy)ethylamino]pyrazin-2-one is sourced from PubChem (CID 63827024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).