Basic information
- Standard SMILES
Cl.Nc1nc(N)c2cc(C=O)cnc2n1- InChIKey
WPIWCBAJJMRVMO-UHFFFAOYSA-N- Molecular formula
- C8H8ClN5O
- Average molar mass
- 225.63 g/mol
Names & identifiers
- Preferred name
- 2,4-Diaminopyrido[2,3-d]pyrimidine-6-carboxaldehyde hydrochloride
- IUPAC
- 2,4-diaminopyrido[2,3-d]pyrimidine-6-carbaldehyde;hydrochloride
Names & synonyms
SCHEMBL10807714WPIWCBAJJMRVMO-UHFFFAOYSA-N2,4-diaminopyrido[2,3-d]pyrimidine-6-carboxaldehyde hydrochloride
Database identifiers
- PubChem CID
- 12908476
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
Related reactions
3 records
Compound notes
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