6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine

C13H11FN4 — CID 618001

IUPAC6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine
SMILESCc1nc2nc(-c3ccc(F)cc3)cn2nc1C
InChIInChI=1S/C13H11FN4/c1-8-9(2)17-18-7-12(16-13(18)15-8)10-3-5-11(14)6-4-10/h3-7H,1-2H3
InChIKeyORWDLSSACCSDRT-UHFFFAOYSA-N
MW242.26 g/mol
LogP2.55
Rot. Bonds1

About 6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine

6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine (PubChem CID 618001) has the molecular formula C13H11FN4 and a molecular weight of 242.26 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine
PubChem CID618001
Molecular FormulaC13H11FN4
Molecular Weight242.26 g/mol
Exact Mass242.10
IUPAC Name6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine
SMILESCc1nc2nc(-c3ccc(F)cc3)cn2nc1C
InChIInChI=1S/C13H11FN4/c1-8-9(2)17-18-7-12(16-13(18)15-8)10-3-5-11(14)6-4-10/h3-7H,1-2H3
InChIKeyORWDLSSACCSDRT-UHFFFAOYSA-N
XLogP2.55
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(4-fluorophenyl)-2,3-dimethylimidazo[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

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine?
The IUPAC name of 6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine (CID 618001) is 6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine.
What is the SMILES notation for 6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine?
The canonical SMILES for 6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine is Cc1nc2nc(-c3ccc(F)cc3)cn2nc1C.
What is the InChIKey of 6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine?
The InChIKey is ORWDLSSACCSDRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4/c1-8-9(2)17-18-7-12(16-13(18)15-8)10-3-5-11(14)6-4-10/h3-7H,1-2H3.
What are the key properties of 6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine?
6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine has a molecular weight of 242.26 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine is sourced from PubChem (CID 618001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).