Basic information
- Standard SMILES
C=Cc1nc(OC)nc(OC)c1CNc1cc(C2CC2)nn1CC- InChIKey
LELCYKKENPFTGA-UHFFFAOYSA-N- Molecular formula
- C17H23N5O2
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- 3-cyclopropyl-N-((2,4-dimethoxy-6-vinylpyrimidin-5-yl)methyl)-1-ethyl-1H-pyrazol-5-amine
- IUPAC
- 3-cyclopropyl-N-[(4-ethenyl-2,6-dimethoxypyrimidin-5-yl)methyl]-1-ethylpyrazol-5-amine
Names & synonyms
SCHEMBL14663047LELCYKKENPFTGA-UHFFFAOYSA-N3-cyclopropyl-N-((2,4-dimethoxy-6-vinylpyrimidin-5-yl)methyl)-1-ethyl-1H-pyrazol-5-amine
Database identifiers
- PubChem CID
- 86690293
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 74.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
1 records
Compound notes
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