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

C22H18F2N4O2 — CID 118144957

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

8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 118144957) has the molecular formula C22H18F2N4O2 and a molecular weight of 408.41 g/mol. Its IUPAC name is 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 118144957
• Molecular Formula: C22H18F2N4O2
• Molecular Weight: 408.41 g/mol
• Exact Mass: 408.14
• IUPAC Name: 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: Cc1cccc(NC(=O)c2c(C)nc3c(OCc4c(F)cccc4F)cccn23)n1
• InChI: InChI=1S/C22H18F2N4O2/c1-13-6-3-10-19(25-13)27-22(29)20-14(2)26-21-18(9-5-11-28(20)21)30-12-15-16(23)7-4-8-17(15)24/h3-11H,12H2,1-2H3,(H,25,27,29)
• InChIKey: VVGXOBZXOUXFRL-UHFFFAOYSA-N
• XLogP: 4.46
• TPSA: 68.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	408.41
LogP ≤ 5	4.46
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-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 118144957) is 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide.

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

The canonical SMILES for 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(NC(=O)c2c(C)nc3c(OCc4c(F)cccc4F)cccn23)n1.

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

The InChIKey is VVGXOBZXOUXFRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F2N4O2/c1-13-6-3-10-19(25-13)27-22(29)20-14(2)26-21-18(9-5-11-28(20)21)30-12-15-16(23)7-4-8-17(15)24/h3-11H,12H2,1-2H3,(H,25,27,29).

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

8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 408.41 g/mol, XLogP of 4.46, 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-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 118144957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).