1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol

C94H78Cl7F6N25O14 — CID 159706863

About 1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol

1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol (PubChem CID 159706863) has the molecular formula C94H78Cl7F6N25O14 and a molecular weight of 2143.98 g/mol. Its IUPAC name is 1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol.

Molecular Properties

• Compound Name: 1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol
• PubChem CID: 159706863
• Molecular Formula: C94H78Cl7F6N25O14
• Molecular Weight: 2143.98 g/mol
• Exact Mass: 2139.39
• IUPAC Name: 1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol
• SMILES: C=C(COc1cc(Cl)c(-c2noc(-c3cn4cc(C)ncc4n3)n2)cc1Cl)C(F)(F)F.CCC(O)COc1cc(Cl)c(-c2noc(-c3cn4cc(C)ncc4n3)n2)cc1F.CCC(O)COc1cc(Cl)c(-c2noc(-c3cn4cc(OC)ncc4n3)n2)cc1Cl.CCC(O)COc1cc(F)c(-c2noc(-c3cn4cc(C)ncc4n3)n2)cc1F.CCCOc1cc(Cl)c(-c2noc(-c3cn4cc(C)ncc4n3)n2)cc1Cl
• InChI: InChI=1S/C19H12Cl2F3N5O2.C19H17Cl2N5O4.C19H17ClFN5O3.C19H17F2N5O3.C18H15Cl2N5O2/c1-9(19(22,23)24)8-30-15-4-12(20)11(3-13(15)21)17-27-18(31-28-17)14-7-29-6-10(2)25-5-16(29)26-14;1-3-10(27)9-29-15-5-12(20)11(4-13(15)21)18-24-19(30-25-18)14-7-26-8-17(28-2)22-6-16(26)23-14;2*1-3-11(27)9-28-16-5-13(20)12(4-14(16)21)18-24-19(29-25-18)15-8-26-7-10(2)22-6-17(26)23-15;1-3-4-26-15-6-12(19)11(5-13(15)20)17-23-18(27-24-17)14-9-25-8-10(2)21-7-16(25)22-14/h3-7H,1,8H2,2H3;4-8,10,27H,3,9H2,1-2H3;2*4-8,11,27H,3,9H2,1-2H3;5-9H,3-4H2,1-2H3
• InChIKey: MYHZFVAXVVCTKX-UHFFFAOYSA-N
• XLogP: 21.20
• TPSA: 461.62 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 39
• Rotatable Bonds: 29
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2143.98
LogP ≤ 5	21.20
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol?

The IUPAC name of 1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol (CID 159706863) is 1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol.

What is the SMILES notation for 1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol?

The canonical SMILES for 1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol is C=C(COc1cc(Cl)c(-c2noc(-c3cn4cc(C)ncc4n3)n2)cc1Cl)C(F)(F)F.CCC(O)COc1cc(Cl)c(-c2noc(-c3cn4cc(C)ncc4n3)n2)cc1F.CCC(O)COc1cc(Cl)c(-c2noc(-c3cn4cc(OC)ncc4n3)n2)cc1Cl.CCC(O)COc1cc(F)c(-c2noc(-c3cn4cc(C)ncc4n3)n2)cc1F.CCCOc1cc(Cl)c(-c2noc(-c3cn4cc(C)ncc4n3)n2)cc1Cl.

What is the InChIKey of 1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol?

The InChIKey is MYHZFVAXVVCTKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12Cl2F3N5O2.C19H17Cl2N5O4.C19H17ClFN5O3.C19H17F2N5O3.C18H15Cl2N5O2/c1-9(19(22,23)24)8-30-15-4-12(20)11(3-13(15)21)17-27-18(31-28-17)14-7-29-6-10(2)25-5-16(29)26-14;1-3-10(27)9-29-15-5-12(20)11(4-13(15)21)18-24-19(30-25-18)14-7-26-8-17(28-2)22-6-16(26)23-14;2*1-3-11(27)9-28-16-5-13(20)12(4-14(16)21)18-24-19(29-25-18)15-8-26-7-10(2)22-6-17(26)23-15;1-3-4-26-15-6-12(19)11(5-13(15)20)17-23-18(27-24-17)14-9-25-8-10(2)21-7-16(25)22-14/h3-7H,1,8H2,2H3;4-8,10,27H,3,9H2,1-2H3;2*4-8,11,27H,3,9H2,1-2H3;5-9H,3-4H2,1-2H3.

What are the key properties of 1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol?

1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol has a molecular weight of 2143.98 g/mol, XLogP of 21.20, 29 rotatable bonds, 3 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[5-chloro-2-fluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;1-[2,5-dichloro-4-[5-(6-methoxyimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol;3-(2,5-dichloro-4-propoxyphenyl)-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;3-[2,5-dichloro-4-[2-(trifluoromethyl)prop-2-enoxy]phenyl]-5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazole;1-[2,5-difluoro-4-[5-(6-methylimidazo[1,2-a]pyrazin-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]butan-2-ol is sourced from PubChem (CID 159706863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).