About 2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol
2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol (PubChem CID 169129444) has the molecular formula C16H16F2N4O2
and a molecular weight of 334.33 g/mol. Its IUPAC name is 2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol.
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol?
The IUPAC name of 2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol (CID 169129444) is 2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol.
What is the SMILES notation for 2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol?
The canonical SMILES for 2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol is COc1cc2ncc(-c3nc(N)c(F)cc3F)n2cc1C(C)(C)O.
What is the InChIKey of 2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol?
The InChIKey is URAKBTNONWUGML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N4O2/c1-16(2,23)8-7-22-11(6-20-13(22)5-12(8)24-3)14-9(17)4-10(18)15(19)21-14/h4-7,23H,1-3H3,(H2,19,21).
What are the key properties of 2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol?
2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol has a molecular weight of 334.33 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(6-amino-3,5-difluoro-2-pyridinyl)-7-methoxyimidazo[1,2-a]pyridin-6-yl]propan-2-ol is sourced from PubChem (CID 169129444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).