5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

C23H20ClN3O3 — CID 122323354

About 5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (PubChem CID 122323354) has the molecular formula C23H20ClN3O3 and a molecular weight of 421.88 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

Molecular Properties

• Compound Name: 5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
• PubChem CID: 122323354
• Molecular Formula: C23H20ClN3O3
• Molecular Weight: 421.88 g/mol
• Exact Mass: 421.12
• IUPAC Name: 5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
• SMILES: COc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)c1cc(Cl)ccc1OC
• InChI: InChI=1S/C23H20ClN3O3/c1-14-5-4-10-27-13-19(25-22(14)27)15-6-8-21(30-3)18(11-15)26-23(28)17-12-16(24)7-9-20(17)29-2/h4-13H,1-3H3,(H,26,28)
• InChIKey: AGPHOWFREYIZCG-UHFFFAOYSA-N
• XLogP: 5.23
• TPSA: 64.86 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	421.88
LogP ≤ 5	5.23
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?

The IUPAC name of 5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (CID 122323354) is 5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

What is the SMILES notation for 5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?

The canonical SMILES for 5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is COc1ccc(-c2cn3cccc(C)c3n2)cc1NC(=O)c1cc(Cl)ccc1OC.

What is the InChIKey of 5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?

The InChIKey is AGPHOWFREYIZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClN3O3/c1-14-5-4-10-27-13-19(25-22(14)27)15-6-8-21(30-3)18(11-15)26-23(28)17-12-16(24)7-9-20(17)29-2/h4-13H,1-3H3,(H,26,28).

What are the key properties of 5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?

5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide has a molecular weight of 421.88 g/mol, XLogP of 5.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is sourced from PubChem (CID 122323354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).