Basic information
- Standard SMILES
O=C(O)C=Cc1cnccn1- InChIKey
FQBJLSSHYOOFSG-UHFFFAOYSA-N- Molecular formula
- C7H6N2O2
- Average molar mass
- 150.13 g/mol
Names & identifiers
- Preferred name
- 3-(Pyrazin-2-yl)acrylic acid
- IUPAC
- 3-pyrazin-2-ylprop-2-enoic acid
Names & synonyms
3-(pyrazin-2-yl)acrylic acid3-pyrazin-2-ylprop-2-enoic acid3-(-Pyrazinyl) Acrylic AcidSCHEMBL8336843FQBJLSSHYOOFSG-UHFFFAOYSA-N2-Propenoic acid, 3-(2-pyrazinyl)-DB-228401
Database identifiers
- PubChem CID
- 305608
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 168
Related reactions
2 records
Compound notes
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