5-Amino-2-[2-(5-amino-4-cyano-1,3-oxazol-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile
Basic information
- Standard SMILES
N#Cc1nc(C=Cc2nc(C#N)c(N)o2)oc1N- InChIKey
ONPUYWPORWWFMM-UHFFFAOYSA-N- Molecular formula
- C10H6N6O2
- Average molar mass
- 242.19 g/mol
- Monoisotopic mass
- 242.05522346
Names & identifiers
- Preferred name
- 5-Amino-2-[2-(5-amino-4-cyano-1,3-oxazol-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile
- IUPAC
- 5-amino-2-[2-(5-amino-4-cyano-1,3-oxazol-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile
Names & synonyms
NCI60_020773
Database identifiers
- PubChem CID
- 377499
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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