N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide

C25H25N3O — CID 122283786

About N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide

N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide (PubChem CID 122283786) has the molecular formula C25H25N3O and a molecular weight of 383.50 g/mol. Its IUPAC name is N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide.

Molecular Properties

• Compound Name: N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide
• PubChem CID: 122283786
• Molecular Formula: C25H25N3O
• Molecular Weight: 383.50 g/mol
• Exact Mass: 383.20
• IUPAC Name: N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide
• SMILES: Cc1cccc(CCC(=O)Nc2cc(-c3cn4ccc(C)cc4n3)ccc2C)c1
• InChI: InChI=1S/C25H25N3O/c1-17-5-4-6-20(13-17)8-10-25(29)27-22-15-21(9-7-19(22)3)23-16-28-12-11-18(2)14-24(28)26-23/h4-7,9,11-16H,8,10H2,1-3H3,(H,27,29)
• InChIKey: OTWLGLZABJUMAG-UHFFFAOYSA-N
• XLogP: 5.50
• TPSA: 46.40 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	383.50
LogP ≤ 5	5.50
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

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

The IUPAC name of N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide (CID 122283786) is N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide.

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

The canonical SMILES for N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide is Cc1cccc(CCC(=O)Nc2cc(-c3cn4ccc(C)cc4n3)ccc2C)c1.

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

The InChIKey is OTWLGLZABJUMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O/c1-17-5-4-6-20(13-17)8-10-25(29)27-22-15-21(9-7-19(22)3)23-16-28-12-11-18(2)14-24(28)26-23/h4-7,9,11-16H,8,10H2,1-3H3,(H,27,29).

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

N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide has a molecular weight of 383.50 g/mol, XLogP of 5.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide is sourced from PubChem (CID 122283786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).