Basic information
- Standard SMILES
CN1c2ccccc2CCC1CNc1nc(N)nc(-c2ccco2)c1C#N- InChIKey
UVJIXXFWXIXXOV-UHFFFAOYSA-N- Molecular formula
- C20H20N6O
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- (RS)-2-Amino-4-furan-2-yl-6-[(1-methyl-1,2,3,4-tetrahydro-quinolin-2-ylmethyl)-amino]-pyrimidine-5-carbonitrile
- IUPAC
- 2-amino-4-(furan-2-yl)-6-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methylamino]pyrimidine-5-carbonitrile
Names & synonyms
SCHEMBL6470705UVJIXXFWXIXXOV-UHFFFAOYSA-N(RS)-2-Amino-4-furan-2-yl-6-[(1-methyl-1,2,3,4-tetrahydro-quinolin-2-ylmethyl)-amino]-pyrimidine-5-carbonitrile
Database identifiers
- PubChem CID
- 18507440
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 550
Related reactions
2 records
Compound notes
Loading…