1-Benzyl-2-pyridin-2-yl-1H-benzoimidazole

HCID 797337

Basic information

Standard SMILES
c1ccc(Cn2c(-c3ccccn3)nc3ccccc32)cc1
InChIKey
XBAHLDPYUIFKLE-UHFFFAOYSA-N
Molecular formula
C19H15N3
Average molar mass
285.3 g/mol

Names & identifiers

Preferred name
1-Benzyl-2-pyridin-2-yl-1H-benzoimidazole
IUPAC
1-benzyl-2-pyridin-2-ylbenzimidazole

Names & synonyms

CHEMBL3732471-Benzyl-2-pyridin-2-yl-1H-benzoimidazoleCambridge id 5545808SCHEMBL230485SCHEMBL29411979XBAHLDPYUIFKLE-UHFFFAOYSA-NBDBM501807291-benzyl-2-(2-pyridyl)benzimidazoleAKOS000591628PD096031ST1058591-Benzyl-2-pyridin-2-yl-1H-benzimidazole
Show more names
1-benzyl-2-(2-pyridinyl)-1H-benzimidazoleST510010821-benzyl-2-(2'-pyridinyl)-1h-benzimidazole1-benzyl-2-(pyridin-2-yl)-1,3-benzodiazoleAB00088380-011-benzyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole

Database identifiers

PubChem CID
797337
ChEMBL
CHEMBL373247
Nikkaji
J2.118.177C

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
30.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
22

Related reactions

4 records

Linked notes

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