2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine

C15H11N3O — CID 167779951

IUPAC2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine
SMILESCc1ccc2nc(-c3cc4cccnc4o3)[nH]c2c1
InChIInChI=1S/C15H11N3O/c1-9-4-5-11-12(7-9)18-14(17-11)13-8-10-3-2-6-16-15(10)19-13/h2-8H,1H3,(H,17,18)
InChIKeyFCYRMOGPUOFNRO-UHFFFAOYSA-N
MW249.27 g/mol
LogP3.68
Rot. Bonds1

About 2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine

2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine (PubChem CID 167779951) has the molecular formula C15H11N3O and a molecular weight of 249.27 g/mol. Its IUPAC name is 2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine.

Molecular Properties

Compound Name2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine
PubChem CID167779951
Molecular FormulaC15H11N3O
Molecular Weight249.27 g/mol
Exact Mass249.09
IUPAC Name2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine
SMILESCc1ccc2nc(-c3cc4cccnc4o3)[nH]c2c1
InChIInChI=1S/C15H11N3O/c1-9-4-5-11-12(7-9)18-14(17-11)13-8-10-3-2-6-16-15(10)19-13/h2-8H,1H3,(H,17,18)
InChIKeyFCYRMOGPUOFNRO-UHFFFAOYSA-N
XLogP3.68
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole
CID 20689909
6-methyl-2-[6-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]-1H-benzimidazole
CID 3532439
1,6-dimethyl-2-[5-(6-methyl-1H-benzimidazol-2-yl)furan-2-yl]benzimidazole
CID 58652944
2-methylfuro[2,3-b]pyridine
CID 583578
6-methyl-2-[5-[(2S)-oxan-2-yl]furan-2-yl]-1H-benzimidazole
CID 95190849
2-(1-benzofuran-2-yl)-6-methoxy-1H-benzimidazole
CID 65017699
6-methylquinoline
CID 7059
6-methyl-2-pyrimidin-5-yl-1H-benzimidazole
CID 102922101
5-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]furan-2-carbaldehyde
CID 169334844
6-methyl-2-[2-[3-[2-(6-methyl-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole
CID 59378105
methane;4-(6-methyl-1H-benzimidazol-2-yl)aniline
CID 159476815
6-methyl-2-(3-methylimidazol-4-yl)-1H-benzimidazole
CID 103511214

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine?
The IUPAC name of 2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine (CID 167779951) is 2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine.
What is the SMILES notation for 2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine?
The canonical SMILES for 2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine is Cc1ccc2nc(-c3cc4cccnc4o3)[nH]c2c1.
What is the InChIKey of 2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine?
The InChIKey is FCYRMOGPUOFNRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O/c1-9-4-5-11-12(7-9)18-14(17-11)13-8-10-3-2-6-16-15(10)19-13/h2-8H,1H3,(H,17,18).
What are the key properties of 2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine?
2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine has a molecular weight of 249.27 g/mol, XLogP of 3.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-1H-benzimidazol-2-yl)furo[2,3-b]pyridine is sourced from PubChem (CID 167779951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).