2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone

C26H22F2N2O2 — CID 153033677

About 2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone

2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone (PubChem CID 153033677) has the molecular formula C26H22F2N2O2 and a molecular weight of 432.47 g/mol. Its IUPAC name is 2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone.

Molecular Properties

• Compound Name: 2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
• PubChem CID: 153033677
• Molecular Formula: C26H22F2N2O2
• Molecular Weight: 432.47 g/mol
• Exact Mass: 432.16
• IUPAC Name: 2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
• SMILES: Cc1nc2c(OCc3c(F)cccc3F)cccn2c1-c1ccc(C(=O)CC2CC2)cc1
• InChI: InChI=1S/C26H22F2N2O2/c1-16-25(19-11-9-18(10-12-19)23(31)14-17-7-8-17)30-13-3-6-24(26(30)29-16)32-15-20-21(27)4-2-5-22(20)28/h2-6,9-13,17H,7-8,14-15H2,1H3
• InChIKey: VEHKFGUFCTZKQZ-UHFFFAOYSA-N
• XLogP: 6.15
• TPSA: 43.60 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	432.47
LogP ≤ 5	6.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone?

The IUPAC name of 2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone (CID 153033677) is 2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone.

What is the SMILES notation for 2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone?

The canonical SMILES for 2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone is Cc1nc2c(OCc3c(F)cccc3F)cccn2c1-c1ccc(C(=O)CC2CC2)cc1.

What is the InChIKey of 2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone?

The InChIKey is VEHKFGUFCTZKQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22F2N2O2/c1-16-25(19-11-9-18(10-12-19)23(31)14-17-7-8-17)30-13-3-6-24(26(30)29-16)32-15-20-21(27)4-2-5-22(20)28/h2-6,9-13,17H,7-8,14-15H2,1H3.

What are the key properties of 2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone?

2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone has a molecular weight of 432.47 g/mol, XLogP of 6.15, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopropyl-1-[4-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]phenyl]ethanone is sourced from PubChem (CID 153033677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).