About 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol
2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol (PubChem CID 159077705) has the molecular formula C27H25N7O3
and a molecular weight of 495.54 g/mol. Its IUPAC name is 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol.
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Frequently Asked Questions
What is the IUPAC name of 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol (CID 159077705) is 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol is CN(C)c1ccc(-c2cn3cc(O)ccc3n2)cn1.COc1ccc(-c2cn3cc(O)ccc3n2)cn1.
What is the InChIKey of 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol?
The InChIKey is KALOEKAZIUATPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O.C13H11N3O2/c1-17(2)13-5-3-10(7-15-13)12-9-18-8-11(19)4-6-14(18)16-12;1-18-13-5-2-9(6-14-13)11-8-16-7-10(17)3-4-12(16)15-11/h3-9,19H,1-2H3;2-8,17H,1H3.
What are the key properties of 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol?
2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol has a molecular weight of 495.54 g/mol, XLogP of 4.28, 4 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-6-ol;2-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 159077705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).