2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole

C24H16N6 — CID 3147257

IUPAC2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole
SMILESc1cncc(-c2nc3ccc(-c4ccc5nc(-c6cccnc6)[nH]c5c4)cc3[nH]2)c1
InChIInChI=1S/C24H16N6/c1-3-17(13-25-9-1)23-27-19-7-5-15(11-21(19)29-23)16-6-8-20-22(12-16)30-24(28-20)18-4-2-10-26-14-18/h1-14H,(H,27,29)(H,28,30)
InChIKeyZKQCRTVYUUZUAX-UHFFFAOYSA-N
MW388.43 g/mol
LogP5.23
Rot. Bonds3

About 2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole

2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole (PubChem CID 3147257) has the molecular formula C24H16N6 and a molecular weight of 388.43 g/mol. Its IUPAC name is 2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole.

Molecular Properties

Compound Name2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole
PubChem CID3147257
Molecular FormulaC24H16N6
Molecular Weight388.43 g/mol
Exact Mass388.14
IUPAC Name2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole
SMILESc1cncc(-c2nc3ccc(-c4ccc5nc(-c6cccnc6)[nH]c5c4)cc3[nH]2)c1
InChIInChI=1S/C24H16N6/c1-3-17(13-25-9-1)23-27-19-7-5-15(11-21(19)29-23)16-6-8-20-22(12-16)30-24(28-20)18-4-2-10-26-14-18/h1-14H,(H,27,29)(H,28,30)
InChIKeyZKQCRTVYUUZUAX-UHFFFAOYSA-N
XLogP5.23
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.43
LogP ≤ 55.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole?
The IUPAC name of 2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole (CID 3147257) is 2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole.
What is the SMILES notation for 2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole?
The canonical SMILES for 2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole is c1cncc(-c2nc3ccc(-c4ccc5nc(-c6cccnc6)[nH]c5c4)cc3[nH]2)c1.
What is the InChIKey of 2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole?
The InChIKey is ZKQCRTVYUUZUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N6/c1-3-17(13-25-9-1)23-27-19-7-5-15(11-21(19)29-23)16-6-8-20-22(12-16)30-24(28-20)18-4-2-10-26-14-18/h1-14H,(H,27,29)(H,28,30).
What are the key properties of 2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole?
2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole has a molecular weight of 388.43 g/mol, XLogP of 5.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-6-(2-pyridin-3-yl-3H-benzimidazol-5-yl)-1H-benzimidazole is sourced from PubChem (CID 3147257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).