3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one

C8H8BrF3N2O2 — CID 106704857

IUPAC3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one
SMILESNc1cn(COCC(F)(F)F)cc(Br)c1=O
InChIInChI=1S/C8H8BrF3N2O2/c9-5-1-14(2-6(13)7(5)15)4-16-3-8(10,11)12/h1-2H,3-4,13H2
InChIKeyBPUHDAIGAYJVQD-UHFFFAOYSA-N
MW301.06 g/mol
LogP1.73
Rot. Bonds3

About 3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one

3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one (PubChem CID 106704857) has the molecular formula C8H8BrF3N2O2 and a molecular weight of 301.06 g/mol. Its IUPAC name is 3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one.

Molecular Properties

Compound Name3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one
PubChem CID106704857
Molecular FormulaC8H8BrF3N2O2
Molecular Weight301.06 g/mol
Exact Mass299.97
IUPAC Name3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one
SMILESNc1cn(COCC(F)(F)F)cc(Br)c1=O
InChIInChI=1S/C8H8BrF3N2O2/c9-5-1-14(2-6(13)7(5)15)4-16-3-8(10,11)12/h1-2H,3-4,13H2
InChIKeyBPUHDAIGAYJVQD-UHFFFAOYSA-N
XLogP1.73
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.06
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Amino-5-bromo-1-(2,2,2-trifluoroethyl)-1,4-dihydropyridin-4-one
CID 103961841
3-Amino-5-bromo-1-(3,3,3-trifluoropropyl)-1,4-dihydropyridin-4-one
CID 103961883
3-Amino-5-bromo-1-(3-fluoropropyl)-1,4-dihydropyridin-4-one
CID 103961916
3-Amino-5-bromo-1-[2-(trifluoromethoxy)ethyl]pyridin-4-one
CID 103961952
3-Amino-5-bromo-1-(2,2-difluoroethyl)-1,4-dihydropyridin-4-one
CID 103961973
3-Amino-5-bromo-1-(4,4,4-trifluorobutyl)pyridin-4-one
CID 103961989
3-Amino-5-bromo-1-(2-fluoroethyl)-1,4-dihydropyridin-4-one
CID 103962024
3-Amino-5-bromo-1-[3-(2,2,2-trifluoroethoxy)propyl]pyridin-4-one
CID 103962035
3-Amino-1-[(2,2,2-trifluoroethoxy)methyl]-1,4-dihydropyridin-4-one
CID 106704856
3-Amino-5-bromo-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-4-one
CID 113359316
3-Amino-5-bromo-1-(difluoromethyl)-1,4-dihydropyridin-4-one
CID 165468353
3-Amino-5-bromo-1-(4,4-difluorobutyl)-1,4-dihydropyridin-4-one
CID 165480842

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one?
The IUPAC name of 3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one (CID 106704857) is 3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one.
What is the SMILES notation for 3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one?
The canonical SMILES for 3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one is Nc1cn(COCC(F)(F)F)cc(Br)c1=O.
What is the InChIKey of 3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one?
The InChIKey is BPUHDAIGAYJVQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrF3N2O2/c9-5-1-14(2-6(13)7(5)15)4-16-3-8(10,11)12/h1-2H,3-4,13H2.
What are the key properties of 3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one?
3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one has a molecular weight of 301.06 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-bromo-1-(2,2,2-trifluoroethoxymethyl)pyridin-4-one is sourced from PubChem (CID 106704857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).