Basic information
- Standard SMILES
Nc1nccnc1-c1ccc(OC2CCCCC2)nc1- InChIKey
SFFOHGFOVJBOEP-UHFFFAOYSA-N- Molecular formula
- C15H18N4O
- Average molar mass
- 270.33 g/mol
Names & identifiers
- Preferred name
- 3-[6-(Cyclohexyloxy)pyridin-3-yl]pyrazin-2-amine
- IUPAC
- 3-(6-cyclohexyloxy-3-pyridinyl)pyrazin-2-amine
Names & synonyms
SCHEMBL624868SFFOHGFOVJBOEP-UHFFFAOYSA-N3-[6-(cyclohexyloxy)pyridin-3-yl]pyrazin-2-amine
Database identifiers
- PubChem CID
- 66748561
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 296
Related reactions
9 records
Compound notes
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