About azetidin-1-yl-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-tert-butylpiperazin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-(2-hydroxyethyl)-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperidin-1-ylmethanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxamide
azetidin-1-yl-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-tert-butylpiperazin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-(2-hydroxyethyl)-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperidin-1-ylmethanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 157122228) has the molecular formula C103H94N22O11
and a molecular weight of 1816.03 g/mol. Its IUPAC name is azetidin-1-yl-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-tert-butylpiperazin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-(2-hydroxyethyl)-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperidin-1-ylmethanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxamide.
Frequently Asked Questions
What is the IUPAC name of azetidin-1-yl-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-tert-butylpiperazin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-(2-hydroxyethyl)-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperidin-1-ylmethanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of azetidin-1-yl-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-tert-butylpiperazin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-(2-hydroxyethyl)-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperidin-1-ylmethanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxamide (CID 157122228) is azetidin-1-yl-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-tert-butylpiperazin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-(2-hydroxyethyl)-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperidin-1-ylmethanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for azetidin-1-yl-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-tert-butylpiperazin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-(2-hydroxyethyl)-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperidin-1-ylmethanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for azetidin-1-yl-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-tert-butylpiperazin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-(2-hydroxyethyl)-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperidin-1-ylmethanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2cc(-c3ccc4ncc(C(=O)N5CCC5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CCCCC5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CCN(C(C)(C)C)CC5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)NCCO)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)Nc5cccnc5)n4c3)ccc2o1.
What is the InChIKey of azetidin-1-yl-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-tert-butylpiperazin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-(2-hydroxyethyl)-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperidin-1-ylmethanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is AICJTFNJTXAGSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O2.C21H15N5O2.C21H20N4O2.C19H16N4O2.C18H16N4O3/c1-16-26-19-13-17(5-7-21(19)31-16)18-6-8-22-25-14-20(29(22)15-18)23(30)27-9-11-28(12-10-27)24(2,3)4;1-13-24-17-9-14(4-6-19(17)28-13)15-5-7-20-23-11-18(26(20)12-15)21(27)25-16-3-2-8-22-10-16;1-14-23-17-11-15(5-7-19(17)27-14)16-6-8-20-22-12-18(25(20)13-16)21(26)24-9-3-2-4-10-24;1-12-21-15-9-13(3-5-17(15)25-12)14-4-6-18-20-10-16(23(18)11-14)19(24)22-7-2-8-22;1-11-21-14-8-12(2-4-16(14)25-11)13-3-5-17-20-9-15(22(17)10-13)18(24)19-6-7-23/h5-8,13-15H,9-12H2,1-4H3;2-12H,1H3,(H,25,27);5-8,11-13H,2-4,9-10H2,1H3;3-6,9-11H,2,7-8H2,1H3;2-5,8-10,23H,6-7H2,1H3,(H,19,24).
What are the key properties of azetidin-1-yl-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-tert-butylpiperazin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-(2-hydroxyethyl)-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperidin-1-ylmethanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxamide?
azetidin-1-yl-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-tert-butylpiperazin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-(2-hydroxyethyl)-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperidin-1-ylmethanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 1816.03 g/mol, XLogP of 17.65, 13 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-yl-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-tert-butylpiperazin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-(2-hydroxyethyl)-6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carboxamide;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperidin-1-ylmethanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 157122228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).