Basic information
- Standard SMILES
CCNc1nc(N)nc(-c2ccco2)c1C#N- InChIKey
IEFSCNRGDMKFDI-UHFFFAOYSA-N- Molecular formula
- C11H11N5O
- Average molar mass
- 229.24 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-ethylamino-6-furan-2-yl-pyrimidine-5-carbonitrile
- IUPAC
- 2-amino-4-(ethylamino)-6-(furan-2-yl)pyrimidine-5-carbonitrile
Names & synonyms
SCHEMBL6446015IEFSCNRGDMKFDI-UHFFFAOYSA-N2-Amino-4-ethylamino-6-furan-2-yl-pyrimidine-5-carbonitrile
Database identifiers
- PubChem CID
- 18507650
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
Related reactions
2 records
Compound notes
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