Basic information
- Standard SMILES
CCCc1nnc(Cc2ccc(N)cc2)o1- InChIKey
AXZNECXEYQZYSG-UHFFFAOYSA-N- Molecular formula
- C12H15N3O
- Average molar mass
- 217.27 g/mol
Names & identifiers
- Preferred name
- 4-[(5-Propyl-1,3,4-oxadiazol-2-yl)methyl]aniline
- IUPAC
- 4-[(5-propyl-1,3,4-oxadiazol-2-yl)methyl]aniline
Names & synonyms
SCHEMBL4829316AXZNECXEYQZYSG-UHFFFAOYSA-N4-[(5-propyl-1,3,4-oxadiazol-2-yl)methyl]aniline
Database identifiers
- PubChem CID
- 69207015
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Related reactions
1 records
Compound notes
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