Basic information
- Standard SMILES
Cc1cnc(C)c(NC2CCc3ccccc32)n1- InChIKey
PJNOSRWJBGMSHW-UHFFFAOYSA-N- Molecular formula
- C15H17N3
- Average molar mass
- 239.32 g/mol
- Monoisotopic mass
- 239.14224756
Names & identifiers
- Preferred name
- N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethylpyrazin-2-amine
- IUPAC
- N-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethylpyrazin-2-amine
Names & synonyms
SCHEMBL3843583PJNOSRWJBGMSHW-UHFFFAOYSA-NN-(2,3-dihydro-1H-inden-1-yl)-3,6-dimethylpyrazin-2-amine
Database identifiers
- PubChem CID
- 22147296
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
Related reactions
4 records
Compound notes
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