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

C49H50Cl2N8O4 — CID 165075902

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

3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;methane (PubChem CID 165075902) has the molecular formula C49H50Cl2N8O4 and a molecular weight of 885.90 g/mol. Its IUPAC name is 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;methane.

Molecular Properties

• Compound Name: 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;methane
• PubChem CID: 165075902
• Molecular Formula: C49H50Cl2N8O4
• Molecular Weight: 885.90 g/mol
• Exact Mass: 884.33
• IUPAC Name: 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;methane
• SMILES: C.C=C1CC[C@@H](COc2ccc(-c3nc(-c4cn5cc(C)cc(Cl)c5n4)no3)cc2C)C1.C=C1CC[C@@H](COc2ccc(-c3noc(-c4cn5cc(C)cc(Cl)c5n4)n3)cc2C)C1
• InChI: InChI=1S/2C24H23ClN4O2.CH4/c1-14-4-5-17(8-14)13-30-21-7-6-18(10-16(21)3)24-27-22(28-31-24)20-12-29-11-15(2)9-19(25)23(29)26-20;1-14-4-5-17(8-14)13-30-21-7-6-18(10-16(21)3)22-27-24(31-28-22)20-12-29-11-15(2)9-19(25)23(29)26-20;/h2*6-7,9-12,17H,1,4-5,8,13H2,2-3H3;1H4/t2*17-;/m11./s1
• InChIKey: UHJDYHRZOSZEQI-NCTGSHGJSA-N
• XLogP: 12.75
• TPSA: 130.90 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 10
• Heavy Atoms: 63
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	885.90
LogP ≤ 5	12.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

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

The IUPAC name of 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;methane (CID 165075902) is 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;methane.

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

The canonical SMILES for 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;methane is C.C=C1CC[C@@H](COc2ccc(-c3nc(-c4cn5cc(C)cc(Cl)c5n4)no3)cc2C)C1.C=C1CC[C@@H](COc2ccc(-c3noc(-c4cn5cc(C)cc(Cl)c5n4)n3)cc2C)C1.

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

The InChIKey is UHJDYHRZOSZEQI-NCTGSHGJSA-N. The full InChI is InChI=1S/2C24H23ClN4O2.CH4/c1-14-4-5-17(8-14)13-30-21-7-6-18(10-16(21)3)24-27-22(28-31-24)20-12-29-11-15(2)9-19(25)23(29)26-20;1-14-4-5-17(8-14)13-30-21-7-6-18(10-16(21)3)22-27-24(31-28-22)20-12-29-11-15(2)9-19(25)23(29)26-20;/h2*6-7,9-12,17H,1,4-5,8,13H2,2-3H3;1H4/t2*17-;/m11./s1.

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

3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;methane has a molecular weight of 885.90 g/mol, XLogP of 12.75, 10 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-5-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;5-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)-3-[3-methyl-4-[[(1R)-3-methylidenecyclopentyl]methoxy]phenyl]-1,2,4-oxadiazole;methane is sourced from PubChem (CID 165075902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).