Basic information
- Standard SMILES
c1ccc2[nH]c(N3CCC3)nc2c1- InChIKey
LDHCACQIPNQGQT-UHFFFAOYSA-N- Molecular formula
- C10H11N3
- Average molar mass
- 173.21 g/mol
Names & identifiers
- Preferred name
- 2-(azetidin-1-yl)-1H-benzo[d]imidazole
- IUPAC
- 2-(azetidin-1-yl)-1H-benzimidazole
Names & synonyms
1257382-71-0SCHEMBL2674037LDHCACQIPNQGQT-UHFFFAOYSA-N2-(azetidin-1-yl)-1H-benzo[d]imidazoleDB-089418
Database identifiers
- PubChem CID
- 59605883
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 191
Related reactions
10 records
Compound notes
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