1-phenyl-2-pyridin-3-ylbenzimidazole

C18H13N3 — CID 24821366

IUPAC1-phenyl-2-pyridin-3-ylbenzimidazole
SMILESc1ccc(-n2c(-c3cccnc3)nc3ccccc32)cc1
InChIInChI=1S/C18H13N3/c1-2-8-15(9-3-1)21-17-11-5-4-10-16(17)20-18(21)14-7-6-12-19-13-14/h1-13H
InChIKeyFQQYXWZAPZERDK-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.09
Rot. Bonds2

About 1-phenyl-2-pyridin-3-ylbenzimidazole

1-phenyl-2-pyridin-3-ylbenzimidazole (PubChem CID 24821366) has the molecular formula C18H13N3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-phenyl-2-pyridin-3-ylbenzimidazole.

Molecular Properties

Compound Name1-phenyl-2-pyridin-3-ylbenzimidazole
PubChem CID24821366
Molecular FormulaC18H13N3
Molecular Weight271.32 g/mol
Exact Mass271.11
IUPAC Name1-phenyl-2-pyridin-3-ylbenzimidazole
SMILESc1ccc(-n2c(-c3cccnc3)nc3ccccc32)cc1
InChIInChI=1S/C18H13N3/c1-2-8-15(9-3-1)21-17-11-5-4-10-16(17)20-18(21)14-7-6-12-19-13-14/h1-13H
InChIKeyFQQYXWZAPZERDK-UHFFFAOYSA-N
XLogP4.09
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

CID 89196743
CID 89196743
1-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(2-pyridin-3-ylbenzimidazol-1-yl)phenyl]-2-pyridin-3-ylbenzimidazole
CID 155173875
2-[3,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1-pyridin-3-ylbenzimidazole
CID 155179347
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(1-pyridin-3-ylbenzimidazol-2-yl)phenyl]-1-pyridin-3-ylbenzimidazole
CID 155173902
1-[3-[4-(2-phenylphenyl)-6-[3-(2-pyridin-3-ylbenzimidazol-1-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-2-pyridin-3-ylbenzimidazole
CID 155186055
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889
2-[3-[4-phenyl-6-[3-(1-pyridin-3-ylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1-pyridin-3-ylbenzimidazole
CID 155185764
4-[3-(3,5-dipyridin-3-ylphenyl)-5-(1-phenylbenzimidazol-2-yl)phenyl]isoquinoline
CID 58479961
1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole
CID 44622931
5,10-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[g]isoquinoline
CID 59182934
1-phenyl-2-(2-phenylphenyl)benzimidazole
CID 139044287
1,2-diphenylbenzimidazole;ethane;iridium;propane
CID 142394497

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-pyridin-3-ylbenzimidazole?
The IUPAC name of 1-phenyl-2-pyridin-3-ylbenzimidazole (CID 24821366) is 1-phenyl-2-pyridin-3-ylbenzimidazole.
What is the SMILES notation for 1-phenyl-2-pyridin-3-ylbenzimidazole?
The canonical SMILES for 1-phenyl-2-pyridin-3-ylbenzimidazole is c1ccc(-n2c(-c3cccnc3)nc3ccccc32)cc1.
What is the InChIKey of 1-phenyl-2-pyridin-3-ylbenzimidazole?
The InChIKey is FQQYXWZAPZERDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3/c1-2-8-15(9-3-1)21-17-11-5-4-10-16(17)20-18(21)14-7-6-12-19-13-14/h1-13H.
What are the key properties of 1-phenyl-2-pyridin-3-ylbenzimidazole?
1-phenyl-2-pyridin-3-ylbenzimidazole has a molecular weight of 271.32 g/mol, XLogP of 4.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-pyridin-3-ylbenzimidazole is sourced from PubChem (CID 24821366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).