Basic information
- Standard SMILES
CC1(C)Oc2ccc(C#N)cc2C(Nn2ccccc2=O)C1(C)O- InChIKey
LERPRUIJVDKUAR-UHFFFAOYSA-N- Molecular formula
- C18H19N3O3
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- 2,2,3-Trimethyl-4-(1,2-dihydro-2-oxo-1-pyridyl-amino)-6-cyano-3-chromanol
- IUPAC
- 3-hydroxy-2,2,3-trimethyl-4-[(2-oxo-1-pyridinyl)amino]-4H-chromene-6-carbonitrile
Names & synonyms
SCHEMBL8541439LERPRUIJVDKUAR-UHFFFAOYSA-N2,2,3-Trimethyl-4-(1,2-dihydro-2-oxo-1-pyridyl-amino)-6-cyano-3-chromanol
Database identifiers
- PubChem CID
- 19739713
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 633
Related reactions
1 records
Compound notes
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