2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole

C24H16N6 — CID 12045900

IUPAC2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole
SMILESc1ccc2[nH]c(-c3ccc(-c4ccc(-c5nc6ccccc6[nH]5)cn4)nc3)nc2c1
InChIInChI=1S/C24H16N6/c1-2-6-20-19(5-1)27-23(28-20)15-9-11-17(25-13-15)18-12-10-16(14-26-18)24-29-21-7-3-4-8-22(21)30-24/h1-14H,(H,27,28)(H,29,30)
InChIKeyPZODQHRTIVKCQG-UHFFFAOYSA-N
MW388.43 g/mol
LogP5.23
Rot. Bonds3

About 2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole

2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole (PubChem CID 12045900) has the molecular formula C24H16N6 and a molecular weight of 388.43 g/mol. Its IUPAC name is 2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole.

Molecular Properties

Compound Name2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole
PubChem CID12045900
Molecular FormulaC24H16N6
Molecular Weight388.43 g/mol
Exact Mass388.14
IUPAC Name2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole
SMILESc1ccc2[nH]c(-c3ccc(-c4ccc(-c5nc6ccccc6[nH]5)cn4)nc3)nc2c1
InChIInChI=1S/C24H16N6/c1-2-6-20-19(5-1)27-23(28-20)15-9-11-17(25-13-15)18-12-10-16(14-26-18)24-29-21-7-3-4-8-22(21)30-24/h1-14H,(H,27,28)(H,29,30)
InChIKeyPZODQHRTIVKCQG-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-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-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

Related Compounds

2-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-1H-benzimidazole
CID 12522580
2-[4-[3,5-bis[4-(1H-benzimidazol-2-yl)phenyl]phenyl]phenyl]-1H-benzimidazole
CID 102200427
5-(1H-benzimidazol-2-yl)-N-ethylpyridin-2-amine
CID 7996119
azane;2-phenyl-1H-benzimidazole
CID 172858780
2-phenyl-1H-benzimidazole;hydrobromide
CID 160835464
2-phenyl-1H-benzimidazole;zinc
CID 174639851
2-[4-(1H-imidazol-2-yl)phenyl]-1H-benzimidazole
CID 76845877
2-phenyl-1H-benzimidazole;zirconium(4+);tetrachloride
CID 173061121
2-[6-(1H-benzimidazol-2-yl)-4-[4-[3,5-bis(1H-benzimidazol-2-yl)phenyl]phenyl]-2-pyridinyl]-1H-benzimidazole
CID 59359581
2-[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]-1H-benzimidazole
CID 168555276
2-[4-[10-[4-(1H-benzimidazol-2-yl)phenoxy]decoxy]phenyl]-1H-benzimidazole
CID 56656183
2-[4-[6-[4-(1H-benzimidazol-2-yl)phenoxy]hexoxy]phenyl]-1H-benzimidazole
CID 25255576

Frequently Asked Questions

What is the IUPAC name of 2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole?
The IUPAC name of 2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole (CID 12045900) is 2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole.
What is the SMILES notation for 2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole?
The canonical SMILES for 2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole is c1ccc2[nH]c(-c3ccc(-c4ccc(-c5nc6ccccc6[nH]5)cn4)nc3)nc2c1.
What is the InChIKey of 2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole?
The InChIKey is PZODQHRTIVKCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N6/c1-2-6-20-19(5-1)27-23(28-20)15-9-11-17(25-13-15)18-12-10-16(14-26-18)24-29-21-7-3-4-8-22(21)30-24/h1-14H,(H,27,28)(H,29,30).
What are the key properties of 2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole?
2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-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-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole is sourced from PubChem (CID 12045900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).