Basic information
- Standard SMILES
CCCc1c(C#N)cnc2nc(N)nc(N)c12- InChIKey
NFNUXFVXYCGEDE-UHFFFAOYSA-N- Molecular formula
- C11H12N6
- Average molar mass
- 228.25 g/mol
Names & identifiers
- Preferred name
- 2,4-Diamino-5-propylpyrido[2,3-d]pyrimidine-6-carbonitrile
- IUPAC
- 2,4-diamino-5-propylpyrido[2,3-d]pyrimidine-6-carbonitrile
Names & synonyms
SCHEMBL8319699NFNUXFVXYCGEDE-UHFFFAOYSA-N2,4-diamino-5-propylpyrido[2,3-d]pyrimidine-6-carbonitrile
Database identifiers
- PubChem CID
- 10036732
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 310
Related reactions
2 records
Compound notes
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