8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

C26H20F2N4O2 — CID 118145001

About 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 118145001) has the molecular formula C26H20F2N4O2 and a molecular weight of 458.47 g/mol. Its IUPAC name is 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 118145001
• Molecular Formula: C26H20F2N4O2
• Molecular Weight: 458.47 g/mol
• Exact Mass: 458.16
• IUPAC Name: 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: Cc1cc(NC(=O)c2c(C)nc3c(OCc4c(F)cccc4F)cccn23)c2ccccc2n1
• InChI: InChI=1S/C26H20F2N4O2/c1-15-13-22(17-7-3-4-10-21(17)29-15)31-26(33)24-16(2)30-25-23(11-6-12-32(24)25)34-14-18-19(27)8-5-9-20(18)28/h3-13H,14H2,1-2H3,(H,29,31,33)
• InChIKey: VPQCXGIZWYIUKW-UHFFFAOYSA-N
• XLogP: 5.61
• TPSA: 68.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	458.47
LogP ≤ 5	5.61
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 118145001) is 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1cc(NC(=O)c2c(C)nc3c(OCc4c(F)cccc4F)cccn23)c2ccccc2n1.

What is the InChIKey of 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is VPQCXGIZWYIUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20F2N4O2/c1-15-13-22(17-7-3-4-10-21(17)29-15)31-26(33)24-16(2)30-25-23(11-6-12-32(24)25)34-14-18-19(27)8-5-9-20(18)28/h3-13H,14H2,1-2H3,(H,29,31,33).

What are the key properties of 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?

8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 458.47 g/mol, XLogP of 5.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(2-methylquinolin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 118145001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).