4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol

C15H11F3N2O — CID 71614811

IUPAC4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol
SMILESCc1ccc(O)c(-c2cn3cc(C(F)(F)F)ccc3n2)c1
InChIInChI=1S/C15H11F3N2O/c1-9-2-4-13(21)11(6-9)12-8-20-7-10(15(16,17)18)3-5-14(20)19-12/h2-8,21H,1H3
InChIKeyGQKMOAJFGZTXGQ-UHFFFAOYSA-N
MW292.26 g/mol
LogP4.03
Rot. Bonds1

About 4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol

4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol (PubChem CID 71614811) has the molecular formula C15H11F3N2O and a molecular weight of 292.26 g/mol. Its IUPAC name is 4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol.

Molecular Properties

Compound Name4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol
PubChem CID71614811
Molecular FormulaC15H11F3N2O
Molecular Weight292.26 g/mol
Exact Mass292.08
IUPAC Name4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol
SMILESCc1ccc(O)c(-c2cn3cc(C(F)(F)F)ccc3n2)c1
InChIInChI=1S/C15H11F3N2O/c1-9-2-4-13(21)11(6-9)12-8-20-7-10(15(16,17)18)3-5-14(20)19-12/h2-8,21H,1H3
InChIKeyGQKMOAJFGZTXGQ-UHFFFAOYSA-N
XLogP4.03
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.26
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methylpyrazin-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 159936584
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol
CID 117130812
2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 67122886
2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine
CID 2813538
[3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl] acetate
CID 162535130
2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 121206446
3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
CID 122476393
2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 78909043
1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]ethenol
CID 138663722
6-bromo-2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine
CID 71627725
N-[3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanesulfonamide
CID 162535328
2-[6-[6-(2-hydroxy-5-methylphenyl)-2-pyridinyl]-2-pyridinyl]-4-methylphenol;manganese(3+);trichloride
CID 160934491

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The IUPAC name of 4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol (CID 71614811) is 4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol.
What is the SMILES notation for 4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The canonical SMILES for 4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol is Cc1ccc(O)c(-c2cn3cc(C(F)(F)F)ccc3n2)c1.
What is the InChIKey of 4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The InChIKey is GQKMOAJFGZTXGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2O/c1-9-2-4-13(21)11(6-9)12-8-20-7-10(15(16,17)18)3-5-14(20)19-12/h2-8,21H,1H3.
What are the key properties of 4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol has a molecular weight of 292.26 g/mol, XLogP of 4.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenol is sourced from PubChem (CID 71614811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).