3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide

C25H26N4O3 — CID 42784158

About 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide

3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 42784158) has the molecular formula C25H26N4O3 and a molecular weight of 430.51 g/mol. Its IUPAC name is 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

• Compound Name: 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide
• PubChem CID: 42784158
• Molecular Formula: C25H26N4O3
• Molecular Weight: 430.51 g/mol
• Exact Mass: 430.20
• IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide
• SMILES: COc1cc(OC)cc(C(CC(=O)NCc2ccccn2)c2cnc3cc(C)ccn23)c1
• InChI: InChI=1S/C25H26N4O3/c1-17-7-9-29-23(16-27-24(29)10-17)22(18-11-20(31-2)13-21(12-18)32-3)14-25(30)28-15-19-6-4-5-8-26-19/h4-13,16,22H,14-15H2,1-3H3,(H,28,30)
• InChIKey: NIENNORECOLQSJ-UHFFFAOYSA-N
• XLogP: 3.89
• TPSA: 77.75 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	430.51
LogP ≤ 5	3.89
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide?

The IUPAC name of 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide (CID 42784158) is 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide.

What is the SMILES notation for 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide?

The canonical SMILES for 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide is COc1cc(OC)cc(C(CC(=O)NCc2ccccn2)c2cnc3cc(C)ccn23)c1.

What is the InChIKey of 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide?

The InChIKey is NIENNORECOLQSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O3/c1-17-7-9-29-23(16-27-24(29)10-17)22(18-11-20(31-2)13-21(12-18)32-3)14-25(30)28-15-19-6-4-5-8-26-19/h4-13,16,22H,14-15H2,1-3H3,(H,28,30).

What are the key properties of 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide?

3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 430.51 g/mol, XLogP of 3.89, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 42784158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).