N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine

C11H12F3N3 — CID 84703746

IUPACN-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCNCCc1cnc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C11H12F3N3/c1-15-5-4-9-6-16-10-3-2-8(7-17(9)10)11(12,13)14/h2-3,6-7,15H,4-5H2,1H3
InChIKeyKHNBZFALKKNWFL-UHFFFAOYSA-N
MW243.23 g/mol
LogP2.12
Rot. Bonds3

About N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine

N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine (PubChem CID 84703746) has the molecular formula C11H12F3N3 and a molecular weight of 243.23 g/mol. Its IUPAC name is N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
PubChem CID84703746
Molecular FormulaC11H12F3N3
Molecular Weight243.23 g/mol
Exact Mass243.10
IUPAC NameN-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCNCCc1cnc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C11H12F3N3/c1-15-5-4-9-6-16-10-3-2-8(7-17(9)10)11(12,13)14/h2-3,6-7,15H,4-5H2,1H3
InChIKeyKHNBZFALKKNWFL-UHFFFAOYSA-N
XLogP2.12
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine 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-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82530353
3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 82530344
2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
CID 82598866
2-(6-bromoimidazo[1,2-a]pyrimidin-3-yl)-N-methylethanamine
CID 83844069
2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 84704969
1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 84711114
N-methyl-2-[1-[[4-(trifluoromethyl)phenyl]methyl]imidazol-4-yl]ethanamine
CID 79985317
4-oxo-7-(trifluoromethyl)pyrido[1,2-a]pyrimidine-3-carboxylic acid
CID 115048142
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 76849622
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115747139
2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82060759
[2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82060770

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The IUPAC name of N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine (CID 84703746) is N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine.
What is the SMILES notation for N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The canonical SMILES for N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine is CNCCc1cnc2ccc(C(F)(F)F)cn12.
What is the InChIKey of N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The InChIKey is KHNBZFALKKNWFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N3/c1-15-5-4-9-6-16-10-3-2-8(7-17(9)10)11(12,13)14/h2-3,6-7,15H,4-5H2,1H3.
What are the key properties of N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine has a molecular weight of 243.23 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine is sourced from PubChem (CID 84703746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).