3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine

C20H13F3N2 — CID 122379881

IUPAC3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc(-c2ccccc2)c(-c2ncc3ccccn23)c1
InChIInChI=1S/C20H13F3N2/c21-20(22,23)15-9-10-17(14-6-2-1-3-7-14)18(12-15)19-24-13-16-8-4-5-11-25(16)19/h1-13H
InChIKeyRHCOEAYYQLQEQR-UHFFFAOYSA-N
MW338.33 g/mol
LogP5.69
Rot. Bonds2

About 3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine

3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine (PubChem CID 122379881) has the molecular formula C20H13F3N2 and a molecular weight of 338.33 g/mol. Its IUPAC name is 3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
PubChem CID122379881
Molecular FormulaC20H13F3N2
Molecular Weight338.33 g/mol
Exact Mass338.10
IUPAC Name3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
SMILESFC(F)(F)c1ccc(-c2ccccc2)c(-c2ncc3ccccn23)c1
InChIInChI=1S/C20H13F3N2/c21-20(22,23)15-9-10-17(14-6-2-1-3-7-14)18(12-15)19-24-13-16-8-4-5-11-25(16)19/h1-13H
InChIKeyRHCOEAYYQLQEQR-UHFFFAOYSA-N
XLogP5.69
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.33
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-(3-methylphenyl)-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
CID 122379882
1-[4-[3-(4-acetylphenyl)-2-imidazo[1,5-a]pyridin-3-yl-5-(trifluoromethyl)phenyl]phenyl]ethanone
CID 162539266
3-(3,4-difluorophenyl)imidazo[1,5-a]pyridine
CID 116836498
1-fluoro-2-phenyl-4-(trifluoromethyl)benzene
CID 46314964
2-methyl-1-phenyl-4-(trifluoromethyl)benzene;sulfanol
CID 174961722
2-phenyl-4-(trifluoromethyl)benzenesulfinic acid
CID 174890866
3-[3-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine-6-carboxylic acid
CID 117140347
4-(4-imidazo[1,5-a]pyridin-3-ylphenyl)aniline
CID 101425986
[3-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol
CID 118812916
N-[3-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)phenyl]iminopyrido[1,2-a]pyrazin-3-amine
CID 10939264
3-[4-(trifluoromethyl)phenyl]pyrido[1,2-a]pyrimidin-4-one;hydrochloride
CID 141326779
3-(6-methyl-1,3-benzodioxol-5-yl)imidazo[1,5-a]pyridine
CID 116836554

Frequently Asked Questions

What is the IUPAC name of 3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine?
The IUPAC name of 3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine (CID 122379881) is 3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine is FC(F)(F)c1ccc(-c2ccccc2)c(-c2ncc3ccccn23)c1.
What is the InChIKey of 3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine?
The InChIKey is RHCOEAYYQLQEQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F3N2/c21-20(22,23)15-9-10-17(14-6-2-1-3-7-14)18(12-15)19-24-13-16-8-4-5-11-25(16)19/h1-13H.
What are the key properties of 3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine?
3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine has a molecular weight of 338.33 g/mol, XLogP of 5.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-phenyl-5-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 122379881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).