2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine

C24H16N4O — CID 164825326

IUPAC2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine
SMILESCc1ccc2c(n1)oc1c(-c3nc4ncccc4n3-c3ccccc3)cccc12
InChIInChI=1S/C24H16N4O/c1-15-12-13-18-17-9-5-10-19(21(17)29-24(18)26-15)23-27-22-20(11-6-14-25-22)28(23)16-7-3-2-4-8-16/h2-14H,1H3
InChIKeyUWAAOHJKBSBYCD-UHFFFAOYSA-N
MW376.42 g/mol
LogP5.69
Rot. Bonds2

About 2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine

2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine (PubChem CID 164825326) has the molecular formula C24H16N4O and a molecular weight of 376.42 g/mol. Its IUPAC name is 2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine.

Molecular Properties

Compound Name2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine
PubChem CID164825326
Molecular FormulaC24H16N4O
Molecular Weight376.42 g/mol
Exact Mass376.13
IUPAC Name2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine
SMILESCc1ccc2c(n1)oc1c(-c3nc4ncccc4n3-c3ccccc3)cccc12
InChIInChI=1S/C24H16N4O/c1-15-12-13-18-17-9-5-10-19(21(17)29-24(18)26-15)23-27-22-20(11-6-14-25-22)28(23)16-7-3-2-4-8-16/h2-14H,1H3
InChIKeyUWAAOHJKBSBYCD-UHFFFAOYSA-N
XLogP5.69
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.42
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine?
The IUPAC name of 2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine (CID 164825326) is 2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine.
What is the SMILES notation for 2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine?
The canonical SMILES for 2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine is Cc1ccc2c(n1)oc1c(-c3nc4ncccc4n3-c3ccccc3)cccc12.
What is the InChIKey of 2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine?
The InChIKey is UWAAOHJKBSBYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N4O/c1-15-12-13-18-17-9-5-10-19(21(17)29-24(18)26-15)23-27-22-20(11-6-14-25-22)28(23)16-7-3-2-4-8-16/h2-14H,1H3.
What are the key properties of 2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine?
2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine has a molecular weight of 376.42 g/mol, XLogP of 5.69, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-(1-phenylimidazo[4,5-b]pyridin-2-yl)-[1]benzofuro[2,3-b]pyridine is sourced from PubChem (CID 164825326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).