1-(7-methyldibenzofuran-3-yl)benzimidazole

C20H14N2O — CID 137490042

IUPAC1-(7-methyldibenzofuran-3-yl)benzimidazole
SMILESCc1ccc2c(c1)oc1cc(-n3cnc4ccccc43)ccc12
InChIInChI=1S/C20H14N2O/c1-13-6-8-15-16-9-7-14(11-20(16)23-19(15)10-13)22-12-21-17-4-2-3-5-18(17)22/h2-12H,1H3
InChIKeyULBNCXSRWDDZCU-UHFFFAOYSA-N
MW298.35 g/mol
LogP5.23
Rot. Bonds1

About 1-(7-methyldibenzofuran-3-yl)benzimidazole

1-(7-methyldibenzofuran-3-yl)benzimidazole (PubChem CID 137490042) has the molecular formula C20H14N2O and a molecular weight of 298.35 g/mol. Its IUPAC name is 1-(7-methyldibenzofuran-3-yl)benzimidazole.

Molecular Properties

Compound Name1-(7-methyldibenzofuran-3-yl)benzimidazole
PubChem CID137490042
Molecular FormulaC20H14N2O
Molecular Weight298.35 g/mol
Exact Mass298.11
IUPAC Name1-(7-methyldibenzofuran-3-yl)benzimidazole
SMILESCc1ccc2c(c1)oc1cc(-n3cnc4ccccc43)ccc12
InChIInChI=1S/C20H14N2O/c1-13-6-8-15-16-9-7-14(11-20(16)23-19(15)10-13)22-12-21-17-4-2-3-5-18(17)22/h2-12H,1H3
InChIKeyULBNCXSRWDDZCU-UHFFFAOYSA-N
XLogP5.23
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.35
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(7-methyldibenzofuran-3-yl)benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-[8-(benzimidazol-1-yl)dibenzofuran-2-yl]carbazole
CID 58037524
4-(benzimidazol-1-yl)-2-methoxyaniline
CID 63676519
9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole
CID 170079327
2-[4-(benzimidazol-1-yl)-2-methylphenyl]ethanamine
CID 63816406
CID 149192166
CID 149192166
2-amino-4-(benzimidazol-1-yl)phenol
CID 118185058
[2-(benzimidazol-1-yl)-5-methylphenyl]methanol
CID 114054526
1-(3H-benzimidazol-5-yl)benzimidazole
CID 67657705
(1R)-1-[4-(benzimidazol-1-yl)phenyl]-N-methylethanamine
CID 25323496
3-carbazol-9-yl-9-(7-carbazol-9-yldibenzofuran-3-yl)carbazole
CID 123285372
4-(benzimidazol-1-yl)benzaldehyde
CID 737733
3-[3-(benzimidazol-1-yl)phenyl]-1,2-oxazole
CID 141095825

Frequently Asked Questions

What is the IUPAC name of 1-(7-methyldibenzofuran-3-yl)benzimidazole?
The IUPAC name of 1-(7-methyldibenzofuran-3-yl)benzimidazole (CID 137490042) is 1-(7-methyldibenzofuran-3-yl)benzimidazole.
What is the SMILES notation for 1-(7-methyldibenzofuran-3-yl)benzimidazole?
The canonical SMILES for 1-(7-methyldibenzofuran-3-yl)benzimidazole is Cc1ccc2c(c1)oc1cc(-n3cnc4ccccc43)ccc12.
What is the InChIKey of 1-(7-methyldibenzofuran-3-yl)benzimidazole?
The InChIKey is ULBNCXSRWDDZCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O/c1-13-6-8-15-16-9-7-14(11-20(16)23-19(15)10-13)22-12-21-17-4-2-3-5-18(17)22/h2-12H,1H3.
What are the key properties of 1-(7-methyldibenzofuran-3-yl)benzimidazole?
1-(7-methyldibenzofuran-3-yl)benzimidazole has a molecular weight of 298.35 g/mol, XLogP of 5.23, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methyldibenzofuran-3-yl)benzimidazole is sourced from PubChem (CID 137490042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).