Basic information
- Standard SMILES
CN1CCN(c2nnc(CN)o2)CC1- InChIKey
KBGDEPFVEHNDDA-UHFFFAOYSA-N- Molecular formula
- C8H15N5O
- Average molar mass
- 197.24 g/mol
Names & identifiers
- Preferred name
- 1-[5-(4-Methylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine
- IUPAC
- [5-(4-methylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine
Names & synonyms
1017367-45-1SCHEMBL1493656KBGDEPFVEHNDDA-UHFFFAOYSA-NAKOS006313005DA-385851-[5-(4-methylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine
Database identifiers
- PubChem CID
- 24255092
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 71.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
1 records
Compound notes
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