Basic information
- Standard SMILES
c1ccc2oc(NC3CCNCC3)nc2c1- InChIKey
SRPKOCIOQSJHLI-UHFFFAOYSA-N- Molecular formula
- C12H15N3O
- Average molar mass
- 217.27 g/mol
Names & identifiers
- Preferred name
- N-(4-piperidinyl)-2-benzoxazolamine
- IUPAC
- N-piperidin-4-yl-1,3-benzoxazol-2-amine
Names & synonyms
SCHEMBL3577272SRPKOCIOQSJHLI-UHFFFAOYSA-NN-(4-piperidinyl)-2-benzoxazolamineAKOS010231726
Database identifiers
- PubChem CID
- 14575294
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 230
Related reactions
6 records
Compound notes
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