2,4-Diaminopyrido[2,3-d]pyrimidine-6-carbonitrile
Basic information
- Standard SMILES
N#Cc1cnc2nc(N)nc(N)c2c1- InChIKey
ASSXWYAJMDWZGO-UHFFFAOYSA-N- Molecular formula
- C8H6N6
- Average molar mass
- 186.17 g/mol
Names & identifiers
- Preferred name
- 2,4-Diaminopyrido[2,3-d]pyrimidine-6-carbonitrile
- IUPAC
- 2,4-diaminopyrido[2,3-d]pyrimidine-6-carbonitrile
Names & synonyms
2,4-diaminopyrido[2,3-d]pyrimidine-6-carbonitrileNSC178258SCHEMBL6305981ASSXWYAJMDWZGO-UHFFFAOYSA-N6-Cyano-5-phenyl-5 deazaaminopterinNSC-178258
Database identifiers
- PubChem CID
- 301397
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 258
Related reactions
2 records
Compound notes
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