7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine

C6H2BrF3N4 — CID 11601416

IUPAC7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine
SMILESFC(F)(F)c1cnn2c(Br)cnc2n1
InChIInChI=1S/C6H2BrF3N4/c7-4-2-11-5-13-3(6(8,9)10)1-12-14(4)5/h1-2H
InChIKeyRXZLFBDCEQEETM-UHFFFAOYSA-N
MW267.01 g/mol
LogP1.91
Rot. Bonds

About 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine

7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine (PubChem CID 11601416) has the molecular formula C6H2BrF3N4 and a molecular weight of 267.01 g/mol. Its IUPAC name is 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine.

Molecular Properties

Compound Name7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine
PubChem CID11601416
Molecular FormulaC6H2BrF3N4
Molecular Weight267.01 g/mol
Exact Mass265.94
IUPAC Name7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine
SMILESFC(F)(F)c1cnn2c(Br)cnc2n1
InChIInChI=1S/C6H2BrF3N4/c7-4-2-11-5-13-3(6(8,9)10)1-12-14(4)5/h1-2H
InChIKeyRXZLFBDCEQEETM-UHFFFAOYSA-N
XLogP1.91
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.01
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine?
The IUPAC name of 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine (CID 11601416) is 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine.
What is the SMILES notation for 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine?
The canonical SMILES for 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine is FC(F)(F)c1cnn2c(Br)cnc2n1.
What is the InChIKey of 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine?
The InChIKey is RXZLFBDCEQEETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2BrF3N4/c7-4-2-11-5-13-3(6(8,9)10)1-12-14(4)5/h1-2H.
What are the key properties of 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine?
7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine has a molecular weight of 267.01 g/mol, XLogP of 1.91, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine is sourced from PubChem (CID 11601416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).