[2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone

C93H96N18O10 — CID 157131755

About [2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone

[2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone (PubChem CID 157131755) has the molecular formula C93H96N18O10 and a molecular weight of 1625.91 g/mol. Its IUPAC name is [2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone.

Molecular Properties

• Compound Name: [2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone
• PubChem CID: 157131755
• Molecular Formula: C93H96N18O10
• Molecular Weight: 1625.91 g/mol
• Exact Mass: 1624.76
• IUPAC Name: [2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone
• SMILES: Cc1cc(C)nc(OC2CC3CC2N(C(=O)c2ccc(C)nc2-c2ncccn2)C3)n1.Cc1ccc(OC2CC3CC2N(C(=O)c2ccccc2-c2c(C)noc2C)C3)nc1.Cc1ccc(OC2CC3CC2N(C(=O)c2ccccc2-c2cc(C)on2)C3)nc1.Cc1cnc(C(=O)N2CC3CC(Oc4nc(C)cc(C)n4)C2C3)c(-c2ncccn2)c1
• InChI: InChI=1S/C24H25N3O3.2C23H24N6O2.C23H23N3O3/c1-14-8-9-22(25-12-14)29-21-11-17-10-20(21)27(13-17)24(28)19-7-5-4-6-18(19)23-15(2)26-30-16(23)3;1-13-5-6-17(20(26-13)21-24-7-4-8-25-21)22(30)29-12-16-10-18(29)19(11-16)31-23-27-14(2)9-15(3)28-23;1-13-7-17(21-24-5-4-6-25-21)20(26-11-13)22(30)29-12-16-9-18(29)19(10-16)31-23-27-14(2)8-15(3)28-23;1-14-7-8-22(24-12-14)28-21-11-16-10-20(21)26(13-16)23(27)18-6-4-3-5-17(18)19-9-15(2)29-25-19/h4-9,12,17,20-21H,10-11,13H2,1-3H3;4-9,16,18-19H,10-12H2,1-3H3;4-8,11,16,18-19H,9-10,12H2,1-3H3;3-9,12,16,20-21H,10-11,13H2,1-2H3
• InChIKey: AJDTZBMGCLKZHA-UHFFFAOYSA-N
• XLogP: 14.25
• TPSA: 324.90 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 16
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1625.91
LogP ≤ 5	14.25
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone?

The IUPAC name of [2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone (CID 157131755) is [2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone.

What is the SMILES notation for [2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone?

The canonical SMILES for [2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone is Cc1cc(C)nc(OC2CC3CC2N(C(=O)c2ccc(C)nc2-c2ncccn2)C3)n1.Cc1ccc(OC2CC3CC2N(C(=O)c2ccccc2-c2c(C)noc2C)C3)nc1.Cc1ccc(OC2CC3CC2N(C(=O)c2ccccc2-c2cc(C)on2)C3)nc1.Cc1cnc(C(=O)N2CC3CC(Oc4nc(C)cc(C)n4)C2C3)c(-c2ncccn2)c1.

What is the InChIKey of [2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone?

The InChIKey is AJDTZBMGCLKZHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3.2C23H24N6O2.C23H23N3O3/c1-14-8-9-22(25-12-14)29-21-11-17-10-20(21)27(13-17)24(28)19-7-5-4-6-18(19)23-15(2)26-30-16(23)3;1-13-5-6-17(20(26-13)21-24-7-4-8-25-21)22(30)29-12-16-10-18(29)19(11-16)31-23-27-14(2)9-15(3)28-23;1-13-7-17(21-24-5-4-6-25-21)20(26-11-13)22(30)29-12-16-9-18(29)19(10-16)31-23-27-14(2)8-15(3)28-23;1-14-7-8-22(24-12-14)28-21-11-16-10-20(21)26(13-16)23(27)18-6-4-3-5-17(18)19-9-15(2)29-25-19/h4-9,12,17,20-21H,10-11,13H2,1-3H3;4-9,16,18-19H,10-12H2,1-3H3;4-8,11,16,18-19H,9-10,12H2,1-3H3;3-9,12,16,20-21H,10-11,13H2,1-2H3.

What are the key properties of [2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone?

[2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone has a molecular weight of 1625.91 g/mol, XLogP of 14.25, 16 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-(4,6-dimethylpyrimidin-2-yl)oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[2-(5-methyl-1,2-oxazol-3-yl)phenyl]-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.1]heptan-2-yl]methanone is sourced from PubChem (CID 157131755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).