3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide

C23H19ClFN3O2 — CID 4290443

About 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide

3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide (PubChem CID 4290443) has the molecular formula C23H19ClFN3O2 and a molecular weight of 423.88 g/mol. Its IUPAC name is 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide.

Molecular Properties

• Compound Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide
• PubChem CID: 4290443
• Molecular Formula: C23H19ClFN3O2
• Molecular Weight: 423.88 g/mol
• Exact Mass: 423.11
• IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide
• SMILES: COc1ccccc1C(CC(=O)Nc1ccc(F)cc1)c1cnc2ccc(Cl)cn12
• InChI: InChI=1S/C23H19ClFN3O2/c1-30-21-5-3-2-4-18(21)19(12-23(29)27-17-9-7-16(25)8-10-17)20-13-26-22-11-6-15(24)14-28(20)22/h2-11,13-14,19H,12H2,1H3,(H,27,29)
• InChIKey: BAEIGWQWHLQKEX-UHFFFAOYSA-N
• XLogP: 5.30
• TPSA: 55.63 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	423.88
LogP ≤ 5	5.30
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide?

The IUPAC name of 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide (CID 4290443) is 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide.

What is the SMILES notation for 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide?

The canonical SMILES for 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide is COc1ccccc1C(CC(=O)Nc1ccc(F)cc1)c1cnc2ccc(Cl)cn12.

What is the InChIKey of 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide?

The InChIKey is BAEIGWQWHLQKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClFN3O2/c1-30-21-5-3-2-4-18(21)19(12-23(29)27-17-9-7-16(25)8-10-17)20-13-26-22-11-6-15(24)14-28(20)22/h2-11,13-14,19H,12H2,1H3,(H,27,29).

What are the key properties of 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide?

3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide has a molecular weight of 423.88 g/mol, XLogP of 5.30, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 4290443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).