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

C15H11F3N2O — CID 117138118

IUPAC6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
SMILESCOc1ccc2cnc(-c3ccccc3C(F)(F)F)n2c1
InChIInChI=1S/C15H11F3N2O/c1-21-11-7-6-10-8-19-14(20(10)9-11)12-4-2-3-5-13(12)15(16,17)18/h2-9H,1H3
InChIKeyFAJROMRIYLUJJK-UHFFFAOYSA-N
MW292.26 g/mol
LogP4.03
Rot. Bonds2

About 6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine

6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine (PubChem CID 117138118) has the molecular formula C15H11F3N2O and a molecular weight of 292.26 g/mol. Its IUPAC name is 6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
PubChem CID117138118
Molecular FormulaC15H11F3N2O
Molecular Weight292.26 g/mol
Exact Mass292.08
IUPAC Name6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
SMILESCOc1ccc2cnc(-c3ccccc3C(F)(F)F)n2c1
InChIInChI=1S/C15H11F3N2O/c1-21-11-7-6-10-8-19-14(20(10)9-11)12-4-2-3-5-13(12)15(16,17)18/h2-9H,1H3
InChIKeyFAJROMRIYLUJJK-UHFFFAOYSA-N
XLogP4.03
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.26
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methoxy-3-(2-methylphenyl)imidazo[1,5-a]pyridine
CID 117138120
6-methoxy-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine
CID 117138028
6-methoxy-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117138079
4-methoxy-2,6-bis[2-(trifluoromethyl)phenyl]pyridine
CID 134618215
3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine
CID 134627152
2-(4-methoxyphenyl)-4-[2-(trifluoromethyl)phenyl]-1,3-thiazole
CID 162536924
5-fluoro-2-methoxy-4-[2-(trifluoromethyl)phenyl]pyridine
CID 133089593
1-(6-methoxyimidazo[1,5-a]pyridin-3-yl)ethanol
CID 105446001
5-chloro-1-propan-2-yl-2-[2-(trifluoromethyl)phenyl]imidazole
CID 117259456
2-(4-methoxyphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
CID 71563552
3-(2-fluorophenyl)imidazo[1,5-a]pyridin-6-amine
CID 117139834
4-methoxy-5-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]pyridine
CID 134628438

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine?
The IUPAC name of 6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine (CID 117138118) is 6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine is COc1ccc2cnc(-c3ccccc3C(F)(F)F)n2c1.
What is the InChIKey of 6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine?
The InChIKey is FAJROMRIYLUJJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2O/c1-21-11-7-6-10-8-19-14(20(10)9-11)12-4-2-3-5-13(12)15(16,17)18/h2-9H,1H3.
What are the key properties of 6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine?
6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine has a molecular weight of 292.26 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117138118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).