5-Methyl-2-(2-pyridinyl)-1-(2-(2-pyridinyl)ethyl)-1H-benzimidazole

HCID 337752

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 80477-76-5
Standard SMILES: Cc1ccc2c(c1)nc(-c1ccccn1)n2CCc1ccccn1
InChIKey: UDDHXFLTHLASTM-UHFFFAOYSA-N
Molecular formula: C20H18N4
Average molar mass: 314.4 g/mol
Monoisotopic mass: 314.15314659

Names & identifiers

Preferred name: 5-Methyl-2-(2-pyridinyl)-1-(2-(2-pyridinyl)ethyl)-1H-benzimidazole
IUPAC: 5-methyl-2-pyridin-2-yl-1-(2-pyridin-2-ylethyl)benzimidazole

Names & synonyms

80477-76-55-Methyl-2-(2-pyridinyl)-1-(2-(2-pyridinyl)ethyl)-1H-benzimidazoleNSC3567903ZQH4BGA4I5-Methyl-2-(pyridin-2-yl)-1-(2-(pyridin-2-yl)ethyl)-1H-benzo[d]imidazoleNSC-356790NSC 356790UNII-3ZQH4BGA4IDTXSID702303525-methyl-2-(2-pyridyl)-1-[2-(2-pyridyl)ethyl]benzimidazole1H-BENZIMIDAZOLE, 5-METHYL-2-(2-PYRIDINYL)-1-(2-(2-PYRIDINYL)ETHYL)-5-Methyl-2-(pyridin-2-yl)-1-[2-(pyridin-2-yl)ethyl]-1H-1,3-benzimidazole

Database identifiers

CAS: 80477-76-5
PubChem CID: 337752
DTXSID: DTXSID70230352
UNII: 3ZQH4BGA4I

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 43.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 24
Formal charge: 0
Complexity: 401

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…