Basic information
- Standard SMILES
Nc1cnc2ccc(Cl)nc2n1- InChIKey
LBDLLLGGRPVPSJ-UHFFFAOYSA-N- Molecular formula
- C7H5ClN4
- Average molar mass
- 180.59 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-pyrido[2,3-b]pyrazin-3-ylamine
- IUPAC
- 6-chloropyrido[2,3-b]pyrazin-3-amine
Names & synonyms
SCHEMBL3638928LBDLLLGGRPVPSJ-UHFFFAOYSA-N6-Chloro-pyrido[2,3-b]pyrazin-3-ylamine
Database identifiers
- PubChem CID
- 86635537
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 165
Related reactions
15 records
Compound notes
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