5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine

C19H12F3N3O — CID 146025730

IUPAC5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cc(Oc2ccccn2)ccc1-c1cccc2nccn12
InChIInChI=1S/C19H12F3N3O/c20-19(21,22)15-12-13(26-18-6-1-2-9-24-18)7-8-14(15)16-4-3-5-17-23-10-11-25(16)17/h1-12H
InChIKeyMVFGTOOHPKYDMF-UHFFFAOYSA-N
MW355.32 g/mol
LogP5.21
Rot. Bonds3

About 5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine

5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine (PubChem CID 146025730) has the molecular formula C19H12F3N3O and a molecular weight of 355.32 g/mol. Its IUPAC name is 5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
PubChem CID146025730
Molecular FormulaC19H12F3N3O
Molecular Weight355.32 g/mol
Exact Mass355.09
IUPAC Name5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cc(Oc2ccccn2)ccc1-c1cccc2nccn12
InChIInChI=1S/C19H12F3N3O/c20-19(21,22)15-12-13(26-18-6-1-2-9-24-18)7-8-14(15)16-4-3-5-17-23-10-11-25(16)17/h1-12H
InChIKeyMVFGTOOHPKYDMF-UHFFFAOYSA-N
XLogP5.21
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.32
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413
2-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine
CID 9840856
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)imidazo[1,2-a]pyridine
CID 10479214
2-[4-[3-(Azepan-1-yl)propoxy]-2-methylphenyl]-7-methylimidazo[1,2-a]pyridine
CID 22390950
2-Benzyl-3-(3-(3-(methylsulfonyl)phenoxy)phenyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 42641405
6-Methyl-5-(2-methyl-4-pyrrolo[1,2-a]pyrazin-1-yloxyphenyl)imidazo[1,2-a]pyrazine
CID 92044504
3-(4-Propan-2-yloxyphenyl)-6-(6-propan-2-yloxy-3-pyridinyl)imidazo[1,2-a]pyridine
CID 134179257

Frequently Asked Questions

What is the IUPAC name of 5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine (CID 146025730) is 5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine is FC(F)(F)c1cc(Oc2ccccn2)ccc1-c1cccc2nccn12.
What is the InChIKey of 5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is MVFGTOOHPKYDMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F3N3O/c20-19(21,22)15-12-13(26-18-6-1-2-9-24-18)7-8-14(15)16-4-3-5-17-23-10-11-25(16)17/h1-12H.
What are the key properties of 5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine?
5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 355.32 g/mol, XLogP of 5.21, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-pyridin-2-yloxy-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 146025730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).