Basic information
- Standard SMILES
[N-]=[N+]=NCc1ccc2c(c1)ncn2C1CCCCO1- InChIKey
ADRPDTNYZWHPDG-UHFFFAOYSA-N- Molecular formula
- C13H15N5O
- Average molar mass
- 257.29 g/mol
Names & identifiers
- Preferred name
- 5-(azidomethyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d]imidazole
- IUPAC
- 5-(azidomethyl)-1-(oxan-2-yl)benzimidazole
Names & synonyms
SCHEMBL14722729ADRPDTNYZWHPDG-UHFFFAOYSA-N5-(azidomethyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d]imidazole
Database identifiers
- PubChem CID
- 71272243
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 357
Related reactions
2 records
Compound notes
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