Basic information
- Standard SMILES
Cc1ncc(CN=[N+]=[N-])cn1- InChIKey
OXVHQOPLGOPEQO-UHFFFAOYSA-N- Molecular formula
- C6H7N5
- Average molar mass
- 149.15 g/mol
- Monoisotopic mass
- 149.07014524
Names & identifiers
- Preferred name
- 5-(Azidomethyl)-2-methylpyrimidine
- IUPAC
- 5-(azidomethyl)-2-methylpyrimidine
Names & synonyms
5-(azidomethyl)-2-methylpyrimidine1073428-44-0CHEMBL5429583SCHEMBL14003487OXVHQOPLGOPEQO-UHFFFAOYSA-NDB-139167EN300-84857
Database identifiers
- PubChem CID
- 54595022
- ChEMBL
CHEMBL5429583
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Related reactions
5 records
Compound notes
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