5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine

C7H7BrF3N3O — CID 3109470

IUPAC5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
SMILESCc1nc(N)nc(OCC(F)(F)F)c1Br
InChIInChI=1S/C7H7BrF3N3O/c1-3-4(8)5(14-6(12)13-3)15-2-7(9,10)11/h2H2,1H3,(H2,12,13,14)
InChIKeyCPSYXOOYODOFST-UHFFFAOYSA-N
MW286.05 g/mol
LogP2.07
Rot. Bonds2

About 5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine

5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine (PubChem CID 3109470) has the molecular formula C7H7BrF3N3O and a molecular weight of 286.05 g/mol. Its IUPAC name is 5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine.

Molecular Properties

Compound Name5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
PubChem CID3109470
Molecular FormulaC7H7BrF3N3O
Molecular Weight286.05 g/mol
Exact Mass284.97
IUPAC Name5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
SMILESCc1nc(N)nc(OCC(F)(F)F)c1Br
InChIInChI=1S/C7H7BrF3N3O/c1-3-4(8)5(14-6(12)13-3)15-2-7(9,10)11/h2H2,1H3,(H2,12,13,14)
InChIKeyCPSYXOOYODOFST-UHFFFAOYSA-N
XLogP2.07
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.05
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine?
The IUPAC name of 5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine (CID 3109470) is 5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine.
What is the SMILES notation for 5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine?
The canonical SMILES for 5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine is Cc1nc(N)nc(OCC(F)(F)F)c1Br.
What is the InChIKey of 5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine?
The InChIKey is CPSYXOOYODOFST-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrF3N3O/c1-3-4(8)5(14-6(12)13-3)15-2-7(9,10)11/h2H2,1H3,(H2,12,13,14).
What are the key properties of 5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine?
5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine has a molecular weight of 286.05 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine is sourced from PubChem (CID 3109470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).