N-(Pentan-2-yl)-1H-benzo[d]imidazol-5-amine

HCID 67446702
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCC(C)Nc1ccc2nc[nH]c2c1
InChIKey
GCNRQECGNREKMR-UHFFFAOYSA-N
Molecular formula
C12H17N3
Average molar mass
203.28 g/mol

Names & identifiers

Preferred name
N-(Pentan-2-yl)-1H-benzo[d]imidazol-5-amine
IUPAC
N-pentan-2-yl-3H-benzimidazol-5-amine

Names & synonyms

SCHEMBL2545178SCHEMBL2545182GCNRQECGNREKMR-UHFFFAOYSA-NN-(pentan-2-yl)benzimidazol-5-amineN-(Pentan-2-yl)-1H-benzo[d]imidazol-5-amine

Database identifiers

PubChem CID
67446702

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
40.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
15

Related reactions

2 records
New reaction record

Compound notes

Loading…