Basic information
- Standard SMILES
Nc1cnc(-c2ccco2)cn1- InChIKey
ZAGVFBNMEVMTJU-UHFFFAOYSA-N- Molecular formula
- C8H7N3O
- Average molar mass
- 161.16 g/mol
Names & identifiers
- Preferred name
- 5-Furan-2-yl-pyrazin-2-ylamine
- IUPAC
- 5-(furan-2-yl)pyrazin-2-amine
Names & synonyms
174680-61-62-Amino-5-(2-furyl)pyrazineSCHEMBL26464255-(furan-2-yl)pyrazin-2-amine5-furan-2-yl-pyrazin-2-ylamineZAGVFBNMEVMTJU-UHFFFAOYSA-NAKOS014312966CS-37782
Database identifiers
- PubChem CID
- 21897205
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
Related reactions
4 records
Compound notes
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