Basic information
- Standard SMILES
CCCC1CC(=O)N(Cc2cnn(C)c2N)C1- InChIKey
BQPFJZVDZOHZPL-UHFFFAOYSA-N- Molecular formula
- C12H20N4O
- Average molar mass
- 236.31 g/mol
Names & identifiers
- Preferred name
- 1-[(5-amino-1-methyl-1H-pyrazol-4-yl)methyl]-4-propylpyrrolidin-2-one
- IUPAC
- 1-[(5-amino-1-methylpyrazol-4-yl)methyl]-4-propylpyrrolidin-2-one
Names & synonyms
SCHEMBL2331977BQPFJZVDZOHZPL-UHFFFAOYSA-N1-[(5-amino-1-methyl-1H-pyrazol-4-yl)methyl]-4-propylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 57743022
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
Related reactions
4 records
Compound notes
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