2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

C22H17Cl2N3O — CID 42881751

About 2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide (PubChem CID 42881751) has the molecular formula C22H17Cl2N3O and a molecular weight of 410.30 g/mol. Its IUPAC name is 2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide.

Molecular Properties

• Compound Name: 2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
• PubChem CID: 42881751
• Molecular Formula: C22H17Cl2N3O
• Molecular Weight: 410.30 g/mol
• Exact Mass: 409.07
• IUPAC Name: 2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
• SMILES: Cc1ccc2nc(-c3ccccc3C)c(NC(=O)c3ccc(Cl)cc3Cl)n2c1
• InChI: InChI=1S/C22H17Cl2N3O/c1-13-7-10-19-25-20(16-6-4-3-5-14(16)2)21(27(19)12-13)26-22(28)17-9-8-15(23)11-18(17)24/h3-12H,1-2H3,(H,26,28)
• InChIKey: NTMVYFJYAKCMTL-UHFFFAOYSA-N
• XLogP: 6.18
• TPSA: 46.40 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	410.30
LogP ≤ 5	6.18
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide?

The IUPAC name of 2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide (CID 42881751) is 2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide.

What is the SMILES notation for 2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide?

The canonical SMILES for 2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide is Cc1ccc2nc(-c3ccccc3C)c(NC(=O)c3ccc(Cl)cc3Cl)n2c1.

What is the InChIKey of 2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide?

The InChIKey is NTMVYFJYAKCMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17Cl2N3O/c1-13-7-10-19-25-20(16-6-4-3-5-14(16)2)21(27(19)12-13)26-22(28)17-9-8-15(23)11-18(17)24/h3-12H,1-2H3,(H,26,28).

What are the key properties of 2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide?

2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide has a molecular weight of 410.30 g/mol, XLogP of 6.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide is sourced from PubChem (CID 42881751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).