[(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone

C105H101N23O16S2 — CID 162133868

About [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone

[(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone (PubChem CID 162133868) has the molecular formula C105H101N23O16S2 and a molecular weight of 2005.24 g/mol. Its IUPAC name is [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone.

Molecular Properties

• Compound Name: [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone
• PubChem CID: 162133868
• Molecular Formula: C105H101N23O16S2
• Molecular Weight: 2005.24 g/mol
• Exact Mass: 2003.72
• IUPAC Name: [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone
• SMILES: CC(=O)N1CCN(C(=O)c2cnc3ccc(-c4ccc5oc(C)nc5c4)cn23)CC1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CCN(S(C)(=O)=O)CC5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CCNCC5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CCS(=O)(=O)CC5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5C[C@@H](C)O[C@@H](C)C5)n4c3)ccc2o1
• InChI: InChI=1S/C22H21N5O3.C22H22N4O3.C21H21N5O4S.C20H19N5O2.C20H18N4O4S/c1-14-24-18-11-16(3-5-20(18)30-14)17-4-6-21-23-12-19(27(21)13-17)22(29)26-9-7-25(8-10-26)15(2)28;1-13-10-25(11-14(2)28-13)22(27)19-9-23-21-7-5-17(12-26(19)21)16-4-6-20-18(8-16)24-15(3)29-20;1-14-23-17-11-15(3-5-19(17)30-14)16-4-6-20-22-12-18(26(20)13-16)21(27)24-7-9-25(10-8-24)31(2,28)29;1-13-23-16-10-14(2-4-18(16)27-13)15-3-5-19-22-11-17(25(19)12-15)20(26)24-8-6-21-7-9-24;1-13-22-16-10-14(2-4-18(16)28-13)15-3-5-19-21-11-17(24(19)12-15)20(25)23-6-8-29(26,27)9-7-23/h3-6,11-13H,7-10H2,1-2H3;4-9,12-14H,10-11H2,1-3H3;3-6,11-13H,7-10H2,1-2H3;2-5,10-12,21H,6-9H2,1H3;2-5,10-12H,6-9H2,1H3/t;13-,14+
• InChIKey: ZIZXULBCWYEZQF-YFXJFPGBSA-N
• XLogP: 13.44
• TPSA: 431.29 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 32
• Rotatable Bonds: 11
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2005.24
LogP ≤ 5	13.44
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone?

The IUPAC name of [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone (CID 162133868) is [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone.

What is the SMILES notation for [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone?

The canonical SMILES for [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone is CC(=O)N1CCN(C(=O)c2cnc3ccc(-c4ccc5oc(C)nc5c4)cn23)CC1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CCN(S(C)(=O)=O)CC5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CCNCC5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CCS(=O)(=O)CC5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5C[C@@H](C)O[C@@H](C)C5)n4c3)ccc2o1.

What is the InChIKey of [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone?

The InChIKey is ZIZXULBCWYEZQF-YFXJFPGBSA-N. The full InChI is InChI=1S/C22H21N5O3.C22H22N4O3.C21H21N5O4S.C20H19N5O2.C20H18N4O4S/c1-14-24-18-11-16(3-5-20(18)30-14)17-4-6-21-23-12-19(27(21)13-17)22(29)26-9-7-25(8-10-26)15(2)28;1-13-10-25(11-14(2)28-13)22(27)19-9-23-21-7-5-17(12-26(19)21)16-4-6-20-18(8-16)24-15(3)29-20;1-14-23-17-11-15(3-5-19(17)30-14)16-4-6-20-22-12-18(26(20)13-16)21(27)24-7-9-25(10-8-24)31(2,28)29;1-13-23-16-10-14(2-4-18(16)27-13)15-3-5-19-22-11-17(25(19)12-15)20(26)24-8-6-21-7-9-24;1-13-22-16-10-14(2-4-18(16)28-13)15-3-5-19-21-11-17(24(19)12-15)20(25)23-6-8-29(26,27)9-7-23/h3-6,11-13H,7-10H2,1-2H3;4-9,12-14H,10-11H2,1-3H3;3-6,11-13H,7-10H2,1-2H3;2-5,10-12,21H,6-9H2,1H3;2-5,10-12H,6-9H2,1H3/t;13-,14+;;;.

What are the key properties of [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone?

[(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone has a molecular weight of 2005.24 g/mol, XLogP of 13.44, 11 rotatable bonds, 1 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(1,1-dioxo-1,4-thiazinan-4-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;1-[4-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone is sourced from PubChem (CID 162133868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).