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

C15H11F3N2O — CID 117255739

IUPAC2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cccc(OCc2cn3ccccc3n2)c1
InChIInChI=1S/C15H11F3N2O/c16-15(17,18)11-4-3-5-13(8-11)21-10-12-9-20-7-2-1-6-14(20)19-12/h1-9H,10H2
InChIKeyOWXLPCRDZDFXHL-UHFFFAOYSA-N
MW292.26 g/mol
LogP3.93
Rot. Bonds3

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

2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine (PubChem CID 117255739) has the molecular formula C15H11F3N2O and a molecular weight of 292.26 g/mol. Its IUPAC name is 2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine
PubChem CID117255739
Molecular FormulaC15H11F3N2O
Molecular Weight292.26 g/mol
Exact Mass292.08
IUPAC Name2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cccc(OCc2cn3ccccc3n2)c1
InChIInChI=1S/C15H11F3N2O/c16-15(17,18)11-4-3-5-13(8-11)21-10-12-9-20-7-2-1-6-14(20)19-12/h1-9H,10H2
InChIKeyOWXLPCRDZDFXHL-UHFFFAOYSA-N
XLogP3.93
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.26
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 7063876
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarbothioamide
CID 24701418
ethyl 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 112788039
[6-[[3-(trifluoromethyl)phenoxy]methyl]-2-pyridinyl]methanamine
CID 106907819
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzonitrile
CID 852438
3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530610
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]naphthalene-1-carboxamide
CID 56537813
tert-butyl 2-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]-methylamino]acetate
CID 52842387
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide
CID 134009641
3-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
CID 104831461
1-ethyl-3-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-5-amine
CID 117216049

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine (CID 117255739) is 2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine is FC(F)(F)c1cccc(OCc2cn3ccccc3n2)c1.
What is the InChIKey of 2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine?
The InChIKey is OWXLPCRDZDFXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2O/c16-15(17,18)11-4-3-5-13(8-11)21-10-12-9-20-7-2-1-6-14(20)19-12/h1-9H,10H2.
What are the key properties of 2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine?
2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine has a molecular weight of 292.26 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(trifluoromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117255739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).