N-[2-(1H-tetraazol-1-yl)benzyl]-L-prolinamide
Basic information
- Standard SMILES
O=C(NCc1ccccc1-n1cnnn1)[C@@H]1CCCN1- InChIKey
TZKAYLGVZUAGNE-NSHDSACASA-N- Molecular formula
- C13H16N6O
- Average molar mass
- 272.31 g/mol
- Monoisotopic mass
- 272.13855916
Names & identifiers
- Preferred name
- N-[2-(1H-tetraazol-1-yl)benzyl]-L-prolinamide
- IUPAC
- (2S)-N-[[2-(tetrazol-1-yl)phenyl]methyl]pyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL6079354TZKAYLGVZUAGNE-NSHDSACASA-NN-[2-(1H-tetraazol-1-yl)benzyl]-L-prolinamide
Database identifiers
- PubChem CID
- 69656336
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
1 records
Compound notes
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