2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

C24H22ClN3O2 — CID 121055731

About 2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (PubChem CID 121055731) has the molecular formula C24H22ClN3O2 and a molecular weight of 419.91 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.

Molecular Properties

• Compound Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
• PubChem CID: 121055731
• Molecular Formula: C24H22ClN3O2
• Molecular Weight: 419.91 g/mol
• Exact Mass: 419.14
• IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
• SMILES: Cc1cccn2cc(-c3cccc(NC(=O)C(C)(C)Oc4ccc(Cl)cc4)c3)nc12
• InChI: InChI=1S/C24H22ClN3O2/c1-16-6-5-13-28-15-21(27-22(16)28)17-7-4-8-19(14-17)26-23(29)24(2,3)30-20-11-9-18(25)10-12-20/h4-15H,1-3H3,(H,26,29)
• InChIKey: FJGDNAHKLARAIH-UHFFFAOYSA-N
• XLogP: 5.76
• TPSA: 55.63 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	419.91
LogP ≤ 5	5.76
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?

The IUPAC name of 2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (CID 121055731) is 2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.

What is the SMILES notation for 2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?

The canonical SMILES for 2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is Cc1cccn2cc(-c3cccc(NC(=O)C(C)(C)Oc4ccc(Cl)cc4)c3)nc12.

What is the InChIKey of 2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?

The InChIKey is FJGDNAHKLARAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22ClN3O2/c1-16-6-5-13-28-15-21(27-22(16)28)17-7-4-8-19(14-17)26-23(29)24(2,3)30-20-11-9-18(25)10-12-20/h4-15H,1-3H3,(H,26,29).

What are the key properties of 2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?

2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide has a molecular weight of 419.91 g/mol, XLogP of 5.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chlorophenoxy)-2-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is sourced from PubChem (CID 121055731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).