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

C15H11F3N2 — CID 122222293

IUPAC8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCc1cccn2c(C(F)(F)F)c(-c3ccccc3)nc12
InChIInChI=1S/C15H11F3N2/c1-10-6-5-9-20-13(15(16,17)18)12(19-14(10)20)11-7-3-2-4-8-11/h2-9H,1H3
InChIKeyFZXFMATXFMHCDR-UHFFFAOYSA-N
MW276.26 g/mol
LogP4.33
Rot. Bonds1

About 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine

8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 122222293) has the molecular formula C15H11F3N2 and a molecular weight of 276.26 g/mol. Its IUPAC name is 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID122222293
Molecular FormulaC15H11F3N2
Molecular Weight276.26 g/mol
Exact Mass276.09
IUPAC Name8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCc1cccn2c(C(F)(F)F)c(-c3ccccc3)nc12
InChIInChI=1S/C15H11F3N2/c1-10-6-5-9-20-13(15(16,17)18)12(19-14(10)20)11-7-3-2-4-8-11/h2-9H,1H3
InChIKeyFZXFMATXFMHCDR-UHFFFAOYSA-N
XLogP4.33
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-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

8-methyl-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylimidazo[1,2-a]pyridine
CID 122382361
3-methoxy-8-methyl-2-phenylimidazo[1,2-a]pyridine
CID 13211847
2,2,2-trifluoroethyl 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate
CID 137355339
1-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029435
8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63616784
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 55756203
2,8-dimethyl-3-phenylimidazo[1,2-a]pyridine
CID 23543523
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
N-methyl-2-phenyl-8-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 144629096
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 5297530
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63618640
3-methyl-2-phenylimidazo[1,2-a]pyridine-8-carboxylic acid;hydrochloride
CID 52983714

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 122222293) is 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine is Cc1cccn2c(C(F)(F)F)c(-c3ccccc3)nc12.
What is the InChIKey of 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is FZXFMATXFMHCDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2/c1-10-6-5-9-20-13(15(16,17)18)12(19-14(10)20)11-7-3-2-4-8-11/h2-9H,1H3.
What are the key properties of 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 276.26 g/mol, XLogP of 4.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 122222293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).