6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine

C31H21N3O — CID 164826959

IUPAC6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(-c3cccc4c3oc3cc(-c5ccccc5)ccc34)n(-c3ccccc3)c2c1
InChIInChI=1S/C31H21N3O/c1-20-17-27-30(32-19-20)33-31(34(27)23-11-6-3-7-12-23)26-14-8-13-25-24-16-15-22(18-28(24)35-29(25)26)21-9-4-2-5-10-21/h2-19H,1H3
InChIKeyXQDHWCKPVWHBJE-UHFFFAOYSA-N
MW451.53 g/mol
LogP7.96
Rot. Bonds3

About 6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine

6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine (PubChem CID 164826959) has the molecular formula C31H21N3O and a molecular weight of 451.53 g/mol. Its IUPAC name is 6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine
PubChem CID164826959
Molecular FormulaC31H21N3O
Molecular Weight451.53 g/mol
Exact Mass451.17
IUPAC Name6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(-c3cccc4c3oc3cc(-c5ccccc5)ccc34)n(-c3ccccc3)c2c1
InChIInChI=1S/C31H21N3O/c1-20-17-27-30(32-19-20)33-31(34(27)23-11-6-3-7-12-23)26-14-8-13-25-24-16-15-22(18-28(24)35-29(25)26)21-9-4-2-5-10-21/h2-19H,1H3
InChIKeyXQDHWCKPVWHBJE-UHFFFAOYSA-N
XLogP7.96
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.53
LogP ≤ 57.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine?
The IUPAC name of 6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine (CID 164826959) is 6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine?
The canonical SMILES for 6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine is Cc1cnc2nc(-c3cccc4c3oc3cc(-c5ccccc5)ccc34)n(-c3ccccc3)c2c1.
What is the InChIKey of 6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine?
The InChIKey is XQDHWCKPVWHBJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H21N3O/c1-20-17-27-30(32-19-20)33-31(34(27)23-11-6-3-7-12-23)26-14-8-13-25-24-16-15-22(18-28(24)35-29(25)26)21-9-4-2-5-10-21/h2-19H,1H3.
What are the key properties of 6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine?
6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine has a molecular weight of 451.53 g/mol, XLogP of 7.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-phenyl-2-(7-phenyldibenzofuran-4-yl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 164826959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).