Basic information
- Standard SMILES
COC(OC)c1cnc(N)cn1- InChIKey
JIVFJUSVLWPICM-UHFFFAOYSA-N- Molecular formula
- C7H11N3O2
- Average molar mass
- 169.18 g/mol
Names & identifiers
- Preferred name
- 5-Dimethoxymethyl-pyrazin-2-ylamine
- IUPAC
- 5-(dimethoxymethyl)pyrazin-2-amine
Names & synonyms
710322-27-3SCHEMBL2646448JIVFJUSVLWPICM-UHFFFAOYSA-N5-dimethoxymethyl-pyrazin-2-ylamineDB-107184
Database identifiers
- PubChem CID
- 21897355
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
Related reactions
2 records
Compound notes
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