8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine

C23H24N4O — CID 137448454

About 8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine

8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine (PubChem CID 137448454) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is 8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

• Compound Name: 8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine
• PubChem CID: 137448454
• Molecular Formula: C23H24N4O
• Molecular Weight: 372.47 g/mol
• Exact Mass: 372.20
• IUPAC Name: 8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine
• SMILES: CCC1N(c2c(C)ccc3c2oc2ncccc23)c2ncccc2N1C(C)C
• InChI: InChI=1S/C23H24N4O/c1-5-19-26(14(2)3)18-9-7-12-24-22(18)27(19)20-15(4)10-11-16-17-8-6-13-25-23(17)28-21(16)20/h6-14,19H,5H2,1-4H3
• InChIKey: FKYBXYSMGDDJMM-UHFFFAOYSA-N
• XLogP: 5.79
• TPSA: 45.40 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	372.47
LogP ≤ 5	5.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine?

The IUPAC name of 8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine (CID 137448454) is 8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine.

What is the SMILES notation for 8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine?

The canonical SMILES for 8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine is CCC1N(c2c(C)ccc3c2oc2ncccc23)c2ncccc2N1C(C)C.

What is the InChIKey of 8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine?

The InChIKey is FKYBXYSMGDDJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c1-5-19-26(14(2)3)18-9-7-12-24-22(18)27(19)20-15(4)10-11-16-17-8-6-13-25-23(17)28-21(16)20/h6-14,19H,5H2,1-4H3.

What are the key properties of 8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine?

8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine has a molecular weight of 372.47 g/mol, XLogP of 5.79, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 8-(2-ethyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridin-3-yl)-7-methyl-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 137448454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).