8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine

C24H14N4O — CID 90090627

IUPAC8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine
SMILESc1ccc2c(c1)nc1n(-c3cccc4c3oc3cnccc34)c3ccccc3n21
InChIInChI=1S/C24H14N4O/c1-2-8-18-17(7-1)26-24-27(18)19-9-3-4-10-20(19)28(24)21-11-5-6-16-15-12-13-25-14-22(15)29-23(16)21/h1-14H
InChIKeyDXCPGEUBMKPEID-UHFFFAOYSA-N
MW374.40 g/mol
LogP5.73
Rot. Bonds1

About 8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine

8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine (PubChem CID 90090627) has the molecular formula C24H14N4O and a molecular weight of 374.40 g/mol. Its IUPAC name is 8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine.

Molecular Properties

Compound Name8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine
PubChem CID90090627
Molecular FormulaC24H14N4O
Molecular Weight374.40 g/mol
Exact Mass374.12
IUPAC Name8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine
SMILESc1ccc2c(c1)nc1n(-c3cccc4c3oc3cnccc34)c3ccccc3n21
InChIInChI=1S/C24H14N4O/c1-2-8-18-17(7-1)26-24-27(18)19-9-3-4-10-20(19)28(24)21-11-5-6-16-15-12-13-25-14-22(15)29-23(16)21/h1-14H
InChIKeyDXCPGEUBMKPEID-UHFFFAOYSA-N
XLogP5.73
TPSA48.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.40
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine?
The IUPAC name of 8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine (CID 90090627) is 8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine.
What is the SMILES notation for 8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine?
The canonical SMILES for 8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine is c1ccc2c(c1)nc1n(-c3cccc4c3oc3cnccc34)c3ccccc3n21.
What is the InChIKey of 8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine?
The InChIKey is DXCPGEUBMKPEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14N4O/c1-2-8-18-17(7-1)26-24-27(18)19-9-3-4-10-20(19)28(24)21-11-5-6-16-15-12-13-25-14-22(15)29-23(16)21/h1-14H.
What are the key properties of 8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine?
8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine has a molecular weight of 374.40 g/mol, XLogP of 5.73, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(benzimidazolo[1,2-a]benzimidazol-5-yl)-[1]benzofuro[2,3-c]pyridine is sourced from PubChem (CID 90090627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).