Basic information
- Standard SMILES
CC(CN(C)C)Oc1nc(N)cnc1C#N- InChIKey
MXUAOXRNMZJHNQ-UHFFFAOYSA-N- Molecular formula
- C10H15N5O
- Average molar mass
- 221.26 g/mol
Names & identifiers
- Preferred name
- 5-Amino-3-(1-(dimethylamino)propan-2-yloxy)pyrazine-2-carbonitrile
- IUPAC
- 5-amino-3-[1-(dimethylamino)propan-2-yloxy]pyrazine-2-carbonitrile
Names & synonyms
SCHEMBL1396863MXUAOXRNMZJHNQ-UHFFFAOYSA-N5-amino-3-(1-(dimethylamino)propan-2-yloxy)pyrazine-2-carbonitrile
Database identifiers
- PubChem CID
- 59636328
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 261
Related reactions
5 records
Compound notes
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