Basic information
- CAS
171007-01-5- Standard SMILES
CCCCc1nc(N)no1- InChIKey
ZKKUACABODBQNI-UHFFFAOYSA-N- Molecular formula
- C6H11N3O
- Average molar mass
- 141.17 g/mol
Names & identifiers
- Preferred name
- 5-Butyl-1,2,4-oxadiazol-3-amine
- IUPAC
- 5-butyl-1,2,4-oxadiazol-3-amine
- English name
- 1,2,4-Oxadiazol-3-amine,5-butyl-(9CI)
- Molecular formula
- C6H11N3O
- Molecular weight
- 141.17
Names & synonyms
5-butyl-1,2,4-oxadiazol-3-amine171007-01-5SCHEMBL28744673AKOS013003170(5-butyl-[1,2,4]oxadiazol-3-yl)-amineDB-1689481,2,4-Oxadiazol-3-amine, 5-butyl-1,2,4-Oxadiazol-3-amine,5-butyl-(9CI)
Database identifiers
- CAS
171007-01-5- Nikkaji
- J673.611D
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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