6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine

C22H17F3N2 — CID 51359816

IUPAC6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccccc3)c(Cc3ccccc3C(F)(F)F)n2c1
InChIInChI=1S/C22H17F3N2/c1-15-11-12-20-26-21(16-7-3-2-4-8-16)19(27(20)14-15)13-17-9-5-6-10-18(17)22(23,24)25/h2-12,14H,13H2,1H3
InChIKeyYMTKQRAEONGUKP-UHFFFAOYSA-N
MW366.39 g/mol
LogP5.92
Rot. Bonds3

About 6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine

6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine (PubChem CID 51359816) has the molecular formula C22H17F3N2 and a molecular weight of 366.39 g/mol. Its IUPAC name is 6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
PubChem CID51359816
Molecular FormulaC22H17F3N2
Molecular Weight366.39 g/mol
Exact Mass366.13
IUPAC Name6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccccc3)c(Cc3ccccc3C(F)(F)F)n2c1
InChIInChI=1S/C22H17F3N2/c1-15-11-12-20-26-21(16-7-3-2-4-8-16)19(27(20)14-15)13-17-9-5-6-10-18(17)22(23,24)25/h2-12,14H,13H2,1H3
InChIKeyYMTKQRAEONGUKP-UHFFFAOYSA-N
XLogP5.92
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.39
LogP ≤ 55.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine (CID 51359816) is 6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccccc3)c(Cc3ccccc3C(F)(F)F)n2c1.
What is the InChIKey of 6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine?
The InChIKey is YMTKQRAEONGUKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F3N2/c1-15-11-12-20-26-21(16-7-3-2-4-8-16)19(27(20)14-15)13-17-9-5-6-10-18(17)22(23,24)25/h2-12,14H,13H2,1H3.
What are the key properties of 6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine?
6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine has a molecular weight of 366.39 g/mol, XLogP of 5.92, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 51359816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).