3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole

C118H97Cl9F10N20O10 — CID 161405262

About 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole

3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole (PubChem CID 161405262) has the molecular formula C118H97Cl9F10N20O10 and a molecular weight of 2464.26 g/mol. Its IUPAC name is 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole.

Molecular Properties

• Compound Name: 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole
• PubChem CID: 161405262
• Molecular Formula: C118H97Cl9F10N20O10
• Molecular Weight: 2464.26 g/mol
• Exact Mass: 2458.47
• IUPAC Name: 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole
• SMILES: C=C1CC(COc2cc(Cl)c(-c3nc(-c4cn5cc(C)cc(Cl)c5n4)no3)cc2Cl)CC1(F)F.C=C1CC(COc2ccc(-c3nc(-c4cn5cc(C)cc(Cl)c5n4)no3)cc2C)CC1(F)F.C=C1CC(COc2ccc(-c3noc(-c4cn5cc(C)cc(Cl)c5n4)n3)cc2C)CC1(F)F.C=C1C[C@@H](COc2cc(Cl)c(-c3nc(-c4cn5cc(C)cc(Cl)c5n4)no3)cc2Cl)CC1(F)F.C=C1C[C@@H](COc2ccc(-c3nc(-c4cn5cc(C)cc(Cl)c5n4)no3)cc2C)CC1(F)F
• InChI: InChI=1S/3C24H21ClF2N4O2.2C23H17Cl3F2N4O2/c2*1-13-6-18(25)22-28-19(11-31(22)10-13)21-29-23(33-30-21)17-4-5-20(14(2)7-17)32-12-16-8-15(3)24(26,27)9-16;1-13-6-18(25)22-28-19(11-31(22)10-13)23-29-21(30-33-23)17-4-5-20(14(2)7-17)32-12-16-8-15(3)24(26,27)9-16;2*1-11-3-17(26)21-29-18(9-32(21)8-11)20-30-22(34-31-20)14-5-16(25)19(6-15(14)24)33-10-13-4-12(2)23(27,28)7-13/h3*4-7,10-11,16H,3,8-9,12H2,1-2H3;2*3,5-6,8-9,13H,2,4,7,10H2,1H3/t16-;;;13-;/m1..1./s1
• InChIKey: VUTHQHQCCLGWPU-VFLMATCYSA-N
• XLogP: 33.51
• TPSA: 327.25 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 25
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2464.26
LogP ≤ 5	33.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole?

The IUPAC name of 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole (CID 161405262) is 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole.

What is the SMILES notation for 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole?

The canonical SMILES for 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole is C=C1CC(COc2cc(Cl)c(-c3nc(-c4cn5cc(C)cc(Cl)c5n4)no3)cc2Cl)CC1(F)F.C=C1CC(COc2ccc(-c3nc(-c4cn5cc(C)cc(Cl)c5n4)no3)cc2C)CC1(F)F.C=C1CC(COc2ccc(-c3noc(-c4cn5cc(C)cc(Cl)c5n4)n3)cc2C)CC1(F)F.C=C1C[C@@H](COc2cc(Cl)c(-c3nc(-c4cn5cc(C)cc(Cl)c5n4)no3)cc2Cl)CC1(F)F.C=C1C[C@@H](COc2ccc(-c3nc(-c4cn5cc(C)cc(Cl)c5n4)no3)cc2C)CC1(F)F.

What is the InChIKey of 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole?

The InChIKey is VUTHQHQCCLGWPU-VFLMATCYSA-N. The full InChI is InChI=1S/3C24H21ClF2N4O2.2C23H17Cl3F2N4O2/c2*1-13-6-18(25)22-28-19(11-31(22)10-13)21-29-23(33-30-21)17-4-5-20(14(2)7-17)32-12-16-8-15(3)24(26,27)9-16;1-13-6-18(25)22-28-19(11-31(22)10-13)23-29-21(30-33-23)17-4-5-20(14(2)7-17)32-12-16-8-15(3)24(26,27)9-16;2*1-11-3-17(26)21-29-18(9-32(21)8-11)20-30-22(34-31-20)14-5-16(25)19(6-15(14)24)33-10-13-4-12(2)23(27,28)7-13/h3*4-7,10-11,16H,3,8-9,12H2,1-2H3;2*3,5-6,8-9,13H,2,4,7,10H2,1H3/t16-;;;13-;/m1..1./s1.

What are the key properties of 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole?

3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole has a molecular weight of 2464.26 g/mol, XLogP of 33.51, 25 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[2,5-dichloro-4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]phenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[[(1R)-3,3-difluoro-4-methylidenecyclopentyl]methoxy]-3-methylphenyl]-1,2,4-oxadiazole;3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[4-[(3,3-difluoro-4-methylidenecyclopentyl)methoxy]-3-methylphenyl]-1,2,4-oxadiazole is sourced from PubChem (CID 161405262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).