Basic information
- Standard SMILES
N#Cc1c(NCc2ccc3ccccc3c2)nc(N)nc1-c1ccco1- InChIKey
VHHHTPZOFWELJD-UHFFFAOYSA-N- Molecular formula
- C20H15N5O
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.12766012
Names & identifiers
- Preferred name
- 2-Amino-4-furan-2-yl-6-[(naphthalen-2-ylmethyl)-amino]-pyrimidine-5-carbonitrile
- IUPAC
- 2-amino-4-(furan-2-yl)-6-(naphthalen-2-ylmethylamino)pyrimidine-5-carbonitrile
Names & synonyms
SCHEMBL5132452VHHHTPZOFWELJD-UHFFFAOYSA-N2-Amino-4-furan-2-yl-6-[(naphthalen-2-ylmethyl)-amino]-pyrimidine-5-carbonitrile
Database identifiers
- PubChem CID
- 10291053
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 520
Related reactions
2 records
Linked notes
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