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

C23H21N3O — CID 121055648

About 3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (PubChem CID 121055648) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is 3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

Molecular Properties

• Compound Name: 3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
• PubChem CID: 121055648
• Molecular Formula: C23H21N3O
• Molecular Weight: 355.44 g/mol
• Exact Mass: 355.17
• IUPAC Name: 3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
• SMILES: Cc1cccc(C(=O)Nc2cc(-c3cn4cccc(C)c4n3)ccc2C)c1
• InChI: InChI=1S/C23H21N3O/c1-15-6-4-8-19(12-15)23(27)25-20-13-18(10-9-16(20)2)21-14-26-11-5-7-17(3)22(26)24-21/h4-14H,1-3H3,(H,25,27)
• InChIKey: SJCOZCHHENSGAM-UHFFFAOYSA-N
• XLogP: 5.18
• TPSA: 46.40 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	355.44
LogP ≤ 5	5.18
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?

The IUPAC name of 3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (CID 121055648) is 3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

What is the SMILES notation for 3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?

The canonical SMILES for 3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is Cc1cccc(C(=O)Nc2cc(-c3cn4cccc(C)c4n3)ccc2C)c1.

What is the InChIKey of 3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?

The InChIKey is SJCOZCHHENSGAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-15-6-4-8-19(12-15)23(27)25-20-13-18(10-9-16(20)2)21-14-26-11-5-7-17(3)22(26)24-21/h4-14H,1-3H3,(H,25,27).

What are the key properties of 3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?

3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide has a molecular weight of 355.44 g/mol, XLogP of 5.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is sourced from PubChem (CID 121055648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).