Basic information
- Standard SMILES
CCn1cc(-c2cnc3[nH]cc(C(=O)N[C@@H](C(=O)N4CCCC4)C4CC4)c3n2)cn1- InChIKey
UMGHISREUMROQG-QGZVFWFLSA-N- Molecular formula
- C21H25N7O2
- Average molar mass
- 407.5 g/mol
- Monoisotopic mass
- 407.20697307
Names & identifiers
- Preferred name
- 2-(1-Ethyl-1H-pyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((R)-1-cyclopropyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-amide
- IUPAC
- N-[(1R)-1-cyclopropyl-2-oxo-2-pyrrolidin-1-ylethyl]-2-(1-ethylpyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL2378807UMGHISREUMROQG-QGZVFWFLSA-N2-(1-Ethyl-1H-pyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((R)-1-cyclopropyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-amide
Database identifiers
- PubChem CID
- 53385987
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 651
Related reactions
1 records
Compound notes
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