Basic information
- Standard SMILES
Cc1cccnc1CNC(=O)c1cc(-c2ccco2)nc(N)n1- InChIKey
ALJHDNNRZIJMJX-UHFFFAOYSA-N- Molecular formula
- C16H15N5O2
- Average molar mass
- 309.32 g/mol
Names & identifiers
- Preferred name
- Pyrimidine-4-carboxamide, 26
- IUPAC
- 2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-4-carboxamide
Names & synonyms
pyrimidine-4-carboxamide, 26SCHEMBL930795pyrimidine-4-carboxamide, 19CHEMBL594676BDBM35784ALJHDNNRZIJMJX-UHFFFAOYSA-N2-Amino-6-(2-furyl)-N-(3-methylpyridin-2-yl)methylpyrimidine-4-carboxamide
Database identifiers
- PubChem CID
- 11220580
- ChEMBL
CHEMBL594676
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 408
Related reactions
2 records
Compound notes
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