3-(4-Pyridin-2-yl-imidazol-1-yl)-benzonitrile

HCID 11242036
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Basic information

Standard SMILES
N#Cc1cccc(-n2cnc(-c3ccccn3)c2)c1
InChIKey
WFXSTBNPVNZJHP-UHFFFAOYSA-N
Molecular formula
C15H10N4
Average molar mass
246.27 g/mol

Names & identifiers

Preferred name
3-(4-Pyridin-2-yl-imidazol-1-yl)-benzonitrile
IUPAC
3-(4-pyridin-2-ylimidazol-1-yl)benzonitrile

Names & synonyms

CHEMBL3638833-(4-Pyridin-2-yl-imidazol-1-yl)-benzonitrileSCHEMBL5224021WFXSTBNPVNZJHP-UHFFFAOYSA-NBDBM50151900453568-54-2PD180949DB-1831494-(2-pyridyl)-1-(3-cyanophenyl)-1H-imidazole3-[4-(2-Pyridinyl)-1h-imidazol-1-yl]benzonitrile

Database identifiers

PubChem CID
11242036
ChEMBL
CHEMBL363883

Properties

Computed structural properties

XLogP
2
Topological polar surface area
54.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

Related reactions

3 records
New reaction record

Linked notes

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