Basic information
- Standard SMILES
N#Cc1c(NCc2ccc3ccccc3n2)nc(N)nc1-c1ccco1- InChIKey
BRVNTEPVVSBBBI-UHFFFAOYSA-N- Molecular formula
- C19H14N6O
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-furan-2-yl-6-[(quinolin-2-ylmethyl)-amino]-pyrimidine-5-carbonitrile
- IUPAC
- 2-amino-4-(furan-2-yl)-6-(quinolin-2-ylmethylamino)pyrimidine-5-carbonitrile
Names & synonyms
SCHEMBL5039632BRVNTEPVVSBBBI-UHFFFAOYSA-N2-Amino-4-furan-2-yl-6-[(quinolin-2-ylmethyl)-amino]-pyrimidine-5-carbonitrile
Database identifiers
- PubChem CID
- 10132152
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 521
Related reactions
2 records
Compound notes
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