4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide

C21H19N3O2 — CID 42694621

About 4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide

4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide (PubChem CID 42694621) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide.

Molecular Properties

• Compound Name: 4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
• PubChem CID: 42694621
• Molecular Formula: C21H19N3O2
• Molecular Weight: 345.40 g/mol
• Exact Mass: 345.15
• IUPAC Name: 4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
• SMILES: Cc1ccc(C(=O)Nc2c(-c3ccc(C)o3)nc3ccc(C)cn23)cc1
• InChI: InChI=1S/C21H19N3O2/c1-13-4-8-16(9-5-13)21(25)23-20-19(17-10-7-15(3)26-17)22-18-11-6-14(2)12-24(18)20/h4-12H,1-3H3,(H,23,25)
• InChIKey: QEPNSZWLJGTCOQ-UHFFFAOYSA-N
• XLogP: 4.77
• TPSA: 59.54 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	345.40
LogP ≤ 5	4.77
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide?

The IUPAC name of 4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide (CID 42694621) is 4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide.

What is the SMILES notation for 4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide?

The canonical SMILES for 4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide is Cc1ccc(C(=O)Nc2c(-c3ccc(C)o3)nc3ccc(C)cn23)cc1.

What is the InChIKey of 4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide?

The InChIKey is QEPNSZWLJGTCOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-13-4-8-16(9-5-13)21(25)23-20-19(17-10-7-15(3)26-17)22-18-11-6-14(2)12-24(18)20/h4-12H,1-3H3,(H,23,25).

What are the key properties of 4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide?

4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide has a molecular weight of 345.40 g/mol, XLogP of 4.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-methyl-N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide is sourced from PubChem (CID 42694621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).