6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine

C12H7F3N4 — CID 67909742

IUPAC6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine
SMILESFC(F)(F)c1cccc(-c2cn3nccnc3n2)c1
InChIInChI=1S/C12H7F3N4/c13-12(14,15)9-3-1-2-8(6-9)10-7-19-11(18-10)16-4-5-17-19/h1-7H
InChIKeyGBKMACVFOPKATD-UHFFFAOYSA-N
MW264.21 g/mol
LogP2.81
Rot. Bonds1

About 6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine

6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine (PubChem CID 67909742) has the molecular formula C12H7F3N4 and a molecular weight of 264.21 g/mol. Its IUPAC name is 6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine.

Molecular Properties

Compound Name6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine
PubChem CID67909742
Molecular FormulaC12H7F3N4
Molecular Weight264.21 g/mol
Exact Mass264.06
IUPAC Name6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine
SMILESFC(F)(F)c1cccc(-c2cn3nccnc3n2)c1
InChIInChI=1S/C12H7F3N4/c13-12(14,15)9-3-1-2-8(6-9)10-7-19-11(18-10)16-4-5-17-19/h1-7H
InChIKeyGBKMACVFOPKATD-UHFFFAOYSA-N
XLogP2.81
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.21
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-bromo-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidine
CID 115404629
2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine
CID 119015408
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-(trifluoromethyl)benzenesulfonamide
CID 121024186
5-methyl-2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117155802
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122285176
2-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 72698972
[2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 81455778
3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
CID 140652262
8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine
CID 115910845
8-tert-butyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 139382515
4-methyl-2-[6-[3-(trifluoromethyl)phenyl]-2-pyridinyl]pyrimidine
CID 14281179
5-[3-(trifluoromethyl)phenyl]pyrazin-2-amine
CID 20567072

Frequently Asked Questions

What is the IUPAC name of 6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine?
The IUPAC name of 6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine (CID 67909742) is 6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine.
What is the SMILES notation for 6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine?
The canonical SMILES for 6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine is FC(F)(F)c1cccc(-c2cn3nccnc3n2)c1.
What is the InChIKey of 6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine?
The InChIKey is GBKMACVFOPKATD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7F3N4/c13-12(14,15)9-3-1-2-8(6-9)10-7-19-11(18-10)16-4-5-17-19/h1-7H.
What are the key properties of 6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine?
6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine has a molecular weight of 264.21 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]triazine is sourced from PubChem (CID 67909742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).