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The molecular formula is C7H8BrN3.
It weighs 214.06 g/mol.
The IUPAC name is 6-bromo-1,5-dihydroimidazo[1,2-a]pyridin-8-amine.
The InChI is InChI=1S/C7H8BrN3/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-3,10H,4,9H2.
The InChIKey is JFGWXNCELIMPCD-UHFFFAOYSA-N.
The canonical SMILES is C1C(=CC(=C2N1C=CN2)N)Br.
It has 2 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
It has 0 rotatable bond counts.
The topological polar surface area is 41.3Ų.
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