2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole

C11H6F3N3O — CID 66849295

IUPAC2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole
SMILESFC(F)(F)c1ncc2ccc(-c3ncco3)cn12
InChIInChI=1S/C11H6F3N3O/c12-11(13,14)10-16-5-8-2-1-7(6-17(8)10)9-15-3-4-18-9/h1-6H
InChIKeyADZUJQLFGFOPGN-UHFFFAOYSA-N
MW253.18 g/mol
LogP3.01
Rot. Bonds1

About 2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole

2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole (PubChem CID 66849295) has the molecular formula C11H6F3N3O and a molecular weight of 253.18 g/mol. Its IUPAC name is 2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole.

Molecular Properties

Compound Name2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole
PubChem CID66849295
Molecular FormulaC11H6F3N3O
Molecular Weight253.18 g/mol
Exact Mass253.05
IUPAC Name2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole
SMILESFC(F)(F)c1ncc2ccc(-c3ncco3)cn12
InChIInChI=1S/C11H6F3N3O/c12-11(13,14)10-16-5-8-2-1-7(6-17(8)10)9-15-3-4-18-9/h1-6H
InChIKeyADZUJQLFGFOPGN-UHFFFAOYSA-N
XLogP3.01
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.18
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

MK-3328
CID 44555286
Dipyridodiazepinone deriv. 48
CID 463568
5-Fluoro-2-(1-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-yl)-[1,3]oxazolo[5,4-b]pyridine
CID 44552727
2H-Imidazo[4,5-c]pyridin-2-one, 4-amino-1,3-dihydro-1-[(6-methyl-3-pyridinyl)methyl]-6-(2-oxazolyl)-
CID 49771648
5-Fluoro-2-[1-(tritritiomethyl)pyrrolo[2,3-b]pyridin-5-yl]-[1,3]oxazolo[5,4-b]pyridine
CID 71459372
MK-3328 F-18
CID 53243932
2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 7066851
3-amino-N-((3-fluoropyridin-2-yl) methyl)-6-(imidazo[1,2-a]pyridin-6-yl)-5-(oxazol-2-yl)pyrazine-2-carboxamide
CID 146386431
3-amino-N-((3-fluoropyridin-2-yl) methyl)-6-(3-methylimidazo[1,2-a] pyridin-6-yl)-5-(oxazol-2-yl)pyrazine-2-carboxamide
CID 146386512
2,2-difluoro-N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]acetamide
CID 162467455
2-(Difluoromethyl)-5-[6-(imidazo[1,2-a]pyrazin-8-yloxymethyl)-3-pyridinyl]-1,3,4-oxadiazole
CID 169290226
2-(Difluoromethyl)-5-[6-(imidazo[1,2-a]pyridin-8-yloxymethyl)-3-pyridinyl]-1,3,4-oxadiazole
CID 169290331

Frequently Asked Questions

What is the IUPAC name of 2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole?
The IUPAC name of 2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole (CID 66849295) is 2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole.
What is the SMILES notation for 2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole?
The canonical SMILES for 2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole is FC(F)(F)c1ncc2ccc(-c3ncco3)cn12.
What is the InChIKey of 2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole?
The InChIKey is ADZUJQLFGFOPGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F3N3O/c12-11(13,14)10-16-5-8-2-1-7(6-17(8)10)9-15-3-4-18-9/h1-6H.
What are the key properties of 2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole?
2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole has a molecular weight of 253.18 g/mol, XLogP of 3.01, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole is sourced from PubChem (CID 66849295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).