About 6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 114860102) has the molecular formula C13H7Cl3FN3
and a molecular weight of 330.58 g/mol. Its IUPAC name is 6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine (CID 114860102) is 6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine is Nc1c(-c2cc(Cl)ccc2F)nc2c(Cl)cc(Cl)cn12.
What is the InChIKey of 6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is CEITVLXKDRIEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl3FN3/c14-6-1-2-10(17)8(3-6)11-12(18)20-5-7(15)4-9(16)13(20)19-11/h1-5H,18H2.
What are the key properties of 6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine?
6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 330.58 g/mol, XLogP of 4.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 114860102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).