Basic information
- Standard SMILES
Nc1nc(NC(=O)c2ccc(Cl)nc2)c(N)c(-c2ccco2)n1- InChIKey
FTKFPINNPORPDT-UHFFFAOYSA-N- Molecular formula
- C14H11ClN6O2
- Average molar mass
- 330.73 g/mol
- Monoisotopic mass
- 330.0632013
Names & identifiers
- Preferred name
- N-(2,5-diamino-6-(2-furyl)pyrimidin-4-yl)-6-chloropyridine-3-carboxamide
- IUPAC
- 6-chloro-N-[2,5-diamino-6-(furan-2-yl)pyrimidin-4-yl]pyridine-3-carboxamide
Names & synonyms
SCHEMBL4047238FTKFPINNPORPDT-UHFFFAOYSA-NN-(2,5-diamino-6-(2-furyl)pyrimidin-4-yl)-6-chloropyridine-3-carboxamide
Database identifiers
- PubChem CID
- 21874598
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 428
Related reactions
4 records
Compound notes
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