[4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone

C90H92N16O12 — CID 162168289

About [4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone

[4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone (PubChem CID 162168289) has the molecular formula C90H92N16O12 and a molecular weight of 1589.83 g/mol. Its IUPAC name is [4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone.

Molecular Properties

• Compound Name: [4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone
• PubChem CID: 162168289
• Molecular Formula: C90H92N16O12
• Molecular Weight: 1589.83 g/mol
• Exact Mass: 1588.71
• IUPAC Name: [4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone
• SMILES: Cc1ccc(OC2CC3CCC2N(C(=O)c2cc(C)cnc2-c2ncco2)C3)nc1.Cc1ccc(OC2CC3CCC2N(C(=O)c2cccnc2-c2ncco2)C3)nc1.Cc1ccc(OC2CC3CCC2N(C(=O)c2nccc(C)c2-c2ncco2)C3)nc1.Cc1ccc(OC2CC3CCC2N(C(=O)c2ncccc2-c2ncco2)C3)nc1
• InChI: InChI=1S/2C23H24N4O3.2C22H22N4O3/c1-14-3-6-20(25-11-14)30-19-10-16-4-5-18(19)27(13-16)23(28)17-9-15(2)12-26-21(17)22-24-7-8-29-22;1-14-3-6-19(26-12-14)30-18-11-16-4-5-17(18)27(13-16)23(28)21-20(15(2)7-8-24-21)22-25-9-10-29-22;1-14-4-7-19(25-12-14)29-18-11-15-5-6-17(18)26(13-15)22(27)16-3-2-8-23-20(16)21-24-9-10-28-21;1-14-4-7-19(25-12-14)29-18-11-15-5-6-17(18)26(13-15)22(27)20-16(3-2-8-23-20)21-24-9-10-28-21/h3,6-9,11-12,16,18-19H,4-5,10,13H2,1-2H3;3,6-10,12,16-18H,4-5,11,13H2,1-2H3;2*2-4,7-10,12,15,17-18H,5-6,11,13H2,1H3
• InChIKey: ZNLAXDFCHSPMDT-UHFFFAOYSA-N
• XLogP: 14.67
• TPSA: 325.40 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 16
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1589.83
LogP ≤ 5	14.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of [4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone?

The IUPAC name of [4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone (CID 162168289) is [4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone.

What is the SMILES notation for [4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone?

The canonical SMILES for [4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone is Cc1ccc(OC2CC3CCC2N(C(=O)c2cc(C)cnc2-c2ncco2)C3)nc1.Cc1ccc(OC2CC3CCC2N(C(=O)c2cccnc2-c2ncco2)C3)nc1.Cc1ccc(OC2CC3CCC2N(C(=O)c2nccc(C)c2-c2ncco2)C3)nc1.Cc1ccc(OC2CC3CCC2N(C(=O)c2ncccc2-c2ncco2)C3)nc1.

What is the InChIKey of [4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone?

The InChIKey is ZNLAXDFCHSPMDT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H24N4O3.2C22H22N4O3/c1-14-3-6-20(25-11-14)30-19-10-16-4-5-18(19)27(13-16)23(28)17-9-15(2)12-26-21(17)22-24-7-8-29-22;1-14-3-6-19(26-12-14)30-18-11-16-4-5-17(18)27(13-16)23(28)21-20(15(2)7-8-24-21)22-25-9-10-29-22;1-14-4-7-19(25-12-14)29-18-11-15-5-6-17(18)26(13-15)22(27)16-3-2-8-23-20(16)21-24-9-10-28-21;1-14-4-7-19(25-12-14)29-18-11-15-5-6-17(18)26(13-15)22(27)20-16(3-2-8-23-20)21-24-9-10-28-21/h3,6-9,11-12,16,18-19H,4-5,10,13H2,1-2H3;3,6-10,12,16-18H,4-5,11,13H2,1-2H3;2*2-4,7-10,12,15,17-18H,5-6,11,13H2,1H3.

What are the key properties of [4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone?

[4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone has a molecular weight of 1589.83 g/mol, XLogP of 14.67, 16 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for [4-methyl-3-(1,3-oxazol-2-yl)-2-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[5-methyl-2-(1,3-oxazol-2-yl)-3-pyridinyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(1,3-oxazol-2-yl)-3-pyridinyl]methanone;[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[3-(1,3-oxazol-2-yl)-2-pyridinyl]methanone is sourced from PubChem (CID 162168289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).