Basic information
- Standard SMILES
Cc1ccc(-c2nc(N)nc(OCc3ccccn3)c2C#N)o1- InChIKey
REIDOBQYMTYZKR-UHFFFAOYSA-N- Molecular formula
- C16H13N5O2
- Average molar mass
- 307.31 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-(5-methyl-furan-2-yl)-6-(pyridin-2-ylmethoxy)-pyrimidine-5-carbonitrile
- IUPAC
- 2-amino-4-(5-methylfuran-2-yl)-6-(pyridin-2-ylmethoxy)pyrimidine-5-carbonitrile
Names & synonyms
SCHEMBL5039926REIDOBQYMTYZKR-UHFFFAOYSA-N2-Amino-4-(5-methyl-furan-2-yl)-6-(pyridin-2-ylmethoxy)-pyrimidine-5-carbonitrile
Database identifiers
- PubChem CID
- 9879608
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Compound notes
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