Basic information
- Standard SMILES
N#Cc1ccc(-c2cc(C#N)c(N)nc2-c2ccco2)cc1- InChIKey
STJOEODJKHJOAS-UHFFFAOYSA-N- Molecular formula
- C17H10N4O
- Average molar mass
- 286.29 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-(4-cyanophenyl)-6-(2-furyl)nicotinonitrile
- IUPAC
- 2-amino-5-(4-cyanophenyl)-6-(furan-2-yl)pyridine-3-carbonitrile
Names & synonyms
SCHEMBL3834584STJOEODJKHJOAS-UHFFFAOYSA-N2-Amino-5-(4-cyanophenyl)-6-(2-furyl)nicotinonitrile
Database identifiers
- PubChem CID
- 12992136
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 99.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 481
Related reactions
2 records
Compound notes
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