2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol

C24H22F2N2O2 — CID 86342600

About 2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol

2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol (PubChem CID 86342600) has the molecular formula C24H22F2N2O2 and a molecular weight of 408.45 g/mol. Its IUPAC name is 2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol.

Molecular Properties

• Compound Name: 2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol
• PubChem CID: 86342600
• Molecular Formula: C24H22F2N2O2
• Molecular Weight: 408.45 g/mol
• Exact Mass: 408.16
• IUPAC Name: 2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol
• SMILES: Cc1cc(OCc2c(F)cccc2F)c2nc(C)c(-c3cccc(CCO)c3)n2c1
• InChI: InChI=1S/C24H22F2N2O2/c1-15-11-22(30-14-19-20(25)7-4-8-21(19)26)24-27-16(2)23(28(24)13-15)18-6-3-5-17(12-18)9-10-29/h3-8,11-13,29H,9-10,14H2,1-2H3
• InChIKey: VDJDCELBEWUURC-UHFFFAOYSA-N
• XLogP: 5.01
• TPSA: 46.76 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	408.45
LogP ≤ 5	5.01
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol?

The IUPAC name of 2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol (CID 86342600) is 2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol.

What is the SMILES notation for 2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol?

The canonical SMILES for 2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol is Cc1cc(OCc2c(F)cccc2F)c2nc(C)c(-c3cccc(CCO)c3)n2c1.

What is the InChIKey of 2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol?

The InChIKey is VDJDCELBEWUURC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F2N2O2/c1-15-11-22(30-14-19-20(25)7-4-8-21(19)26)24-27-16(2)23(28(24)13-15)18-6-3-5-17(12-18)9-10-29/h3-8,11-13,29H,9-10,14H2,1-2H3.

What are the key properties of 2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol?

2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol has a molecular weight of 408.45 g/mol, XLogP of 5.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanol is sourced from PubChem (CID 86342600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).