2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine

C10H9F3N2 — CID 156888110

IUPAC2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCc1cc(C(F)(F)F)c2nc(C)cn2c1
InChIInChI=1S/C10H9F3N2/c1-6-3-8(10(11,12)13)9-14-7(2)5-15(9)4-6/h3-5H,1-2H3
InChIKeyXBMMYESSCWHABA-UHFFFAOYSA-N
MW214.19 g/mol
LogP2.97
Rot. Bonds

About 2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine

2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 156888110) has the molecular formula C10H9F3N2 and a molecular weight of 214.19 g/mol. Its IUPAC name is 2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID156888110
Molecular FormulaC10H9F3N2
Molecular Weight214.19 g/mol
Exact Mass214.07
IUPAC Name2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCc1cc(C(F)(F)F)c2nc(C)cn2c1
InChIInChI=1S/C10H9F3N2/c1-6-3-8(10(11,12)13)9-14-7(2)5-15(9)4-6/h3-5H,1-2H3
InChIKeyXBMMYESSCWHABA-UHFFFAOYSA-N
XLogP2.97
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.19
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine 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 2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 156888110) is 2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine is Cc1cc(C(F)(F)F)c2nc(C)cn2c1.
What is the InChIKey of 2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is XBMMYESSCWHABA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2/c1-6-3-8(10(11,12)13)9-14-7(2)5-15(9)4-6/h3-5H,1-2H3.
What are the key properties of 2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine?
2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 214.19 g/mol, XLogP of 2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 156888110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).