1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone

C10H7F3N2O — CID 82391274

IUPAC1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone
SMILESCC(=O)c1nc(C(F)(F)F)c2ccccn12
InChIInChI=1S/C10H7F3N2O/c1-6(16)9-14-8(10(11,12)13)7-4-2-3-5-15(7)9/h2-5H,1H3
InChIKeySOHZOBSRALINII-UHFFFAOYSA-N
MW228.17 g/mol
LogP2.56
Rot. Bonds1

About 1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone

1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone (PubChem CID 82391274) has the molecular formula C10H7F3N2O and a molecular weight of 228.17 g/mol. Its IUPAC name is 1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone.

Molecular Properties

Compound Name1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone
PubChem CID82391274
Molecular FormulaC10H7F3N2O
Molecular Weight228.17 g/mol
Exact Mass228.05
IUPAC Name1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone
SMILESCC(=O)c1nc(C(F)(F)F)c2ccccn12
InChIInChI=1S/C10H7F3N2O/c1-6(16)9-14-8(10(11,12)13)7-4-2-3-5-15(7)9/h2-5H,1H3
InChIKeySOHZOBSRALINII-UHFFFAOYSA-N
XLogP2.56
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.17
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-chloroimidazo[1,5-a]pyridin-3-yl)ethanone
CID 83879180
2-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]acetic acid
CID 86711675
1-[2-fluoro-1-(trifluoromethyl)indolizin-3-yl]ethanone
CID 110282025
1-(2-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 84681820
2,2,2-trifluoro-1-(3-methylsulfonylimidazo[1,5-a]pyridin-1-yl)ethanone
CID 12617475
2-(3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797826
2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 44820379
2-(3-methylimidazo[1,5-a]pyridin-1-yl)-2-oxoacetic acid
CID 82282708
1-(6-methylindolizino[1,2-c]quinolin-12-yl)ethanone
CID 135692550
2-[4-oxo-1-(trifluoromethyl)pyrrolo[1,2-d][1,2,4]triazin-3-yl]acetamide
CID 16671893
2-(3-methylimidazo[1,5-a]pyridin-1-yl)pyrimidine-5-carboxylic acid
CID 169159865
1-[4-[3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carbonyl]piperazin-1-yl]ethanone
CID 109068040

Frequently Asked Questions

What is the IUPAC name of 1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone?
The IUPAC name of 1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone (CID 82391274) is 1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone.
What is the SMILES notation for 1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone?
The canonical SMILES for 1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone is CC(=O)c1nc(C(F)(F)F)c2ccccn12.
What is the InChIKey of 1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone?
The InChIKey is SOHZOBSRALINII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2O/c1-6(16)9-14-8(10(11,12)13)7-4-2-3-5-15(7)9/h2-5H,1H3.
What are the key properties of 1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone?
1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone has a molecular weight of 228.17 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]ethanone is sourced from PubChem (CID 82391274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).