Basic information
- Standard SMILES
NC(=O)c1c[nH]c2nccnc12- InChIKey
GNZFGTAFCUIGFC-UHFFFAOYSA-N- Molecular formula
- C7H6N4O
- Average molar mass
- 162.15 g/mol
- Monoisotopic mass
- 162.05416083
Names & identifiers
- Preferred name
- 5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
- IUPAC
- 5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14331904SCHEMBL14331905GNZFGTAFCUIGFC-UHFFFAOYSA-N5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Database identifiers
- PubChem CID
- 86677975
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 196
Related reactions
4 records
Compound notes
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