8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine

C9H8F3N3 — CID 112555669

IUPAC8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(N)cn2cc(C(F)(F)F)nc12
InChIInChI=1S/C9H8F3N3/c1-5-2-6(13)3-15-4-7(9(10,11)12)14-8(5)15/h2-4H,13H2,1H3
InChIKeyQNPHGZORTBDFKZ-UHFFFAOYSA-N
MW215.18 g/mol
LogP2.24
Rot. Bonds

About 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine

8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 112555669) has the molecular formula C9H8F3N3 and a molecular weight of 215.18 g/mol. Its IUPAC name is 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID112555669
Molecular FormulaC9H8F3N3
Molecular Weight215.18 g/mol
Exact Mass215.07
IUPAC Name8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(N)cn2cc(C(F)(F)F)nc12
InChIInChI=1S/C9H8F3N3/c1-5-2-6(13)3-15-4-7(9(10,11)12)14-8(5)15/h2-4H,13H2,1H3
InChIKeyQNPHGZORTBDFKZ-UHFFFAOYSA-N
XLogP2.24
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.18
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine 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-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine
CID 115910845
8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 115910852
2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine
CID 112555615
8-methyl-2-thiophen-3-ylimidazo[1,2-a]pyridin-6-amine
CID 112555626
2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine
CID 82059059
8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride
CID 167500561
6-bromo-8-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 83169792
2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine
CID 82059110
8-methyl-3-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 82059022
8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine
CID 82059068
4-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 82059906
2,8-dimethylimidazo[1,2-a]pyridin-6-amine;(4E)-2-fluoro-4-[[methyl-(methylideneamino)amino]methylidene]cyclohexa-1,5-dien-1-amine
CID 156888209

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine (CID 112555669) is 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine is Cc1cc(N)cn2cc(C(F)(F)F)nc12.
What is the InChIKey of 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is QNPHGZORTBDFKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3N3/c1-5-2-6(13)3-15-4-7(9(10,11)12)14-8(5)15/h2-4H,13H2,1H3.
What are the key properties of 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine?
8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine has a molecular weight of 215.18 g/mol, XLogP of 2.24, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 112555669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).